DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
GTPase KRas
Ligand Name
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SNKAWJBJQDLSFF-NVKMUCNASA-O
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)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: 6W4E
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Color Legend
Unassigned regionsLigand / hetero atomse6w4eA1e6w4eB1e6w4eC1e6w4eD1
ECOD domains from experimental PDB structures interacting with ligand DB03690
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01116DB03690PCW6w4ee6w4eB1B:1-184
P01116DB03690PCW6w4ee6w4eC1C:1-184
P01116DB03690PCW6w4fe6w4fB1B:2-184
P01116DB03690PCW6w4fe6w4fC1C:2-184