DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 4
Ligand Name
PHOSPHATIDYLETHANOLAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NJGIRBISCGPRPF-KXQOOQHDSA-N
SMILES
CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7AR7
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Color Legend
Unassigned regionsLigand / hetero atomse7ar7A1e7ar7B1e7ar7C1e7ar7D1e7ar7D2e7ar7D3e7ar7E1e7ar7E2e7ar7F1e7ar7F2e7ar7F3e7ar7G1e7ar7G2e7ar7G3e7ar7G4e7ar7G5e7ar7G6e7ar7H1e7ar7I1e7ar7J1e7ar7K1e7ar7L1e7ar7M1e7ar7N1e7ar7P1e7ar7Q1e7ar7R1e7ar7S1e7ar7T1e7ar7U1e7ar7W1e7ar7X1e7ar7X2e7ar7Z1e7ar7a1e7ar7e1e7ar7j1e7ar7n1e7ar7q1e7ar7x1
ECOD domains from experimental PDB structures interacting with ligand PTY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P93313n/aPTY7ar7e7ar7M1M:9-495
P93313n/aPTY8bpxe8bpxM1M:2-495