Attributes
UniProt ID
Protein Name
GTPase KRas
Ligand Name
O-[(S)-({(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl}oxy)(hydroxy)phosphoryl]-L-serine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTBFLCSPLLEDEM-JIDRGYQWSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6CC9
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Color Legend
Unassigned regionsLigand / hetero atomse6cc9A1e6cc9B1e6cc9C1
ECOD domains from experimental PDB structures interacting with ligand DB18573
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P01116 | DB18573 | 17F | 6cc9 | e6cc9B1 | B:1-185 |
| P01116 | DB18573 | 17F | 6w4e | e6w4eB1 | B:1-184 |
| P01116 | DB18573 | 17F | 6w4f | e6w4fB1 | B:2-184 |
| P01116 | DB18573 | 17F | 6w4f | e6w4fC1 | C:2-184 |
| P01116 | DB18573 | 17F | 7rsc | e7rscA1 | A:2-184 |
| P01116 | DB18573 | 17F | 7rsc | e7rscB1 | B:2-184 |
| P01116 | DB18573 | 17F | 7rse | e7rseA1 | A:2-184 |
| P01116 | DB18573 | 17F | 7rse | e7rseB1 | B:2-184 |