3SOC - chain A (model B) | Activin A receptor type IIA
Structure information
PDB: | 3SOC |
PubMed: | - |
Release date: | 2011-07-20 |
Resolution: | 1.95 Å |
Kinase: | ACVR2A (ACTR2) |
Family: | STKR |
Group: | TKL |
Species: | HUMAN |
Quality Score: | 9.4 |
Missing Residues: | 0 |
Missing Atoms: | 6 |
DFG conformation: | in |
αC-helix conformation: | in |
Salt bridge KIII.17 and EαC.24: | Yes (2.7Å) |
ASP rotation (xDFG.81) : | 354° |
PHE rotation (xDFG.82) : | 13° |
Activation loop position: | -3.2Å |
αC-helix position: | 17.2Å |
G-rich loop angle: | 50.7° |
G-rich loop distance: | 15.4Å |
G-rich loop rotation: | 85.9° |
Other models from this PDB:
2D & 3D views
Binding pocket waters
The following waters were found in the defined clusters:
I1
H-bond ligand
H-bond protein
I5
H-bond ligand
H-bond protein
Binding pocket sequence
Uniprot | EVKARGRFGCVWKVAVKIFSWQNEYEVYSLPGENILQFIGAWLITAFHEKGSLSDFLKADGHKPAISHRDIKSKNVLLIADFGLA |
Structure: | EVKARGRFGCVWKVAVKIFSWQNEYEVYSLPGENILQFIGAWLITAFHEKGSLSDFLKADGHKPAISHRDIKSKNVLLIADFGLA |
Modified residues
No modified residues identified.
Orthosteric ligand
Ligand HET-code: GVD
Ligand Name: [4-({4-[(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)AMINO]QUINAZOLIN-2-YL}IMINO)CYCLOHEXA-2,5-DIEN-1-YL]ACETONITRILE
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- LABELS
- KLIFS residue #
- Amino Acid
- None
- COLORS
- Interaction types
- KLIFS (all res.)
- KLIFS (interacting res.)
- None
- OTHER
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This ligand targets the following (sub)pockets:
Main pockets | |
---|---|
Front | |
Gate | |
Back |
Subpockets | |
---|---|
FP-I | |
FP-II | |
BP-I-A | |
BP-I-B | |
BP-II-in | |
BP-II-A-in | |
BP-II-B-in | |
BP-II-out | |
BP-II-B | |
BP-III | |
BP-IV | |
BP-V |
Kinase-ligand interactions
■ Hydrophobic ♦ Aromatic face-to-face ♦ Aromatic face-to-edge ▲ H-bond donor ▲ H-bond acceptor ● Ionic positive ● Ionic negative
I | g.l | II | III | αC | |||||||||||||||
1 E 196 | 2 V 197 | 3 K 198 | 4 A 199 | 5 R 200 | 6 G 201 | 7 R 202 | 8 F 203 | 9 G 204 | 10 C 205 | 11 V 206 | 12 W 207 | 13 K 208 | 14 V 216 | 15 A 217 | 16 V 218 | 17 K 219 | 18 I 220 | 19 F 221 | 20 S 228 |
■ | ■ | ■ | ■ | ■ | |||||||||||||||
αC | b.l | IV | |||||||||||||||||
21 W 229 | 22 Q 230 | 23 N 231 | 24 E 232 | 25 Y 233 | 26 E 234 | 27 V 235 | 28 Y 236 | 29 S 237 | 30 L 238 | 31 P 239 | 32 G 240 | 33 E 244 | 34 N 245 | 35 I 246 | 36 L 247 | 37 Q 248 | 38 F 249 | 39 I 250 | 40 G 251 |
■ | |||||||||||||||||||
IV | V | GK | hinge | linker | αD | αE | |||||||||||||
41 A 252 | 42 W 264 | 43 L 265 | 44 I 266 | 45 T 267 | 46 A 268 | 47 F 269 | 48 H 270 | 49 E 271 | 50 K 272 | 51 G 273 | 52 S 274 | 53 L 275 | 54 S 276 | 55 D 277 | 56 F 278 | 57 L 279 | 58 K 280 | 59 A 281 | 60 D 312 |
▲ | ■♦ | ■▲▲ | ■ | ■ | ■ | ||||||||||||||
αE | VI | c.l | VII | VIII | x | ||||||||||||||
61 G 313 | 62 H 314 | 63 K 315 | 64 P 316 | 65 A 317 | 66 I 318 | 67 S 319 | 68 H 320 | 69 R 321 | 70 D 322 | 71 I 323 | 72 K 324 | 73 S 325 | 74 K 326 | 75 N 327 | 76 V 328 | 77 L 329 | 78 L 330 | 79 I 338 | 80 A 339 |
■ | ■ | ■ | |||||||||||||||||
DFG | a.l | ||||||||||||||||||
81 D 340 | 82 F 341 | 83 G 342 | 84 L 343 | 85 A 344 | |||||||||||||||
■ |
Binding affinities
Ligand not found in ChEMBL.