DrugDomain logoDrugDomain

Attributes

UniProt ID
P17605
Protein Name
ATP synthase F complex subunit C1, mitochondrial complex subunit c
Ligand Name
O-[(R)-{[(2R)-2,3-bis(octadecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine
DrugBank ID
DB00144
PDB Ligand Accession
P5S
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TZCPCKNHXULUIY-RGULYWFUSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6TT7
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Color Legend
Unassigned regionsLigand / hetero atomse6tt711e6tt721e6tt731e6tt741e6tt751e6tt761e6tt771e6tt781e6tt7A1e6tt7A2e6tt7A3e6tt7B1e6tt7B2e6tt7B3e6tt7C1e6tt7C2e6tt7C3e6tt7D1e6tt7D2e6tt7D3e6tt7E1e6tt7E2e6tt7E3e6tt7F1e6tt7F2e6tt7F3e6tt7G1e6tt7H1e6tt7H2e6tt7I1e6tt7J1e6tt7K1e6tt7L1e6tt7M1e6tt7N1
ECOD domains from experimental PDB structures interacting with ligand DB00144
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17605DB00144P5S6tt7e6tt7111:1-74
P17605DB00144P5S6tt7e6tt7212:1-74
P17605DB00144P5S6tt7e6tt7313:1-74
P17605DB00144P5S6tt7e6tt7414:1-74
P17605DB00144P5S6tt7e6tt7515:1-74
P17605DB00144P5S6tt7e6tt7616:1-74
P17605DB00144P5S6tt7e6tt7717:1-74
P17605DB00144P5S6tt7e6tt7818:1-74