DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 2
Ligand Name
(7R,17E,20E)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSA-17,20-DIEN-1-AMINIUM 4-OXIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLPULHDHAOZNQI-AUSZDXHESA-O
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6Y79
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Color Legend
Unassigned regionsLigand / hetero atomse6y7911e6y7921e6y7931e6y7941e6y7951e6y7961e6y7991e6y79A1e6y79A2e6y79A3e6y79A4e6y79A5e6y79A6e6y79B1e6y79B2e6y79B3e6y79D1e6y79E1e6y79F1e6y79G1e6y79H1e6y79H2e6y79I1e6y79K1e6y79L1e6y79M1e6y79O1e6y79P1e6y79Q1e6y79R1e6y79U1e6y79W1e6y79Y1e6y79f1e6y79h1
ECOD domains from experimental PDB structures interacting with ligand PSC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
S5U4R9n/aPSC6y79e6y79212:1-469