DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 2
Ligand Name
CARDIOLIPIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XVTUQDWPJJBEHJ-KZCWQMDCSA-L
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(COP(=O)([O-])OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)O)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.

Structure: 7A23
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Color Legend
Unassigned regionsLigand / hetero atomse7a23A1e7a23A2e7a23A3e7a23B1e7a23B2e7a23C1e7a23C2e7a23C3e7a23C4e7a23C5e7a23C6e7a23D1e7a23E1e7a23F1e7a23G1e7a23G2e7a23G3e7a23H1e7a23I1e7a23J1e7a23K1e7a23M1e7a23N1e7a23O1e7a23P1e7a23Q1e7a23T1e7a23U1e7a23V1e7a23X1e7a23Y1e7a23Y2e7a23Z1e7a23a1e7a23d1e7a23e1e7a23j1e7a23k1e7a23o1
ECOD domains from experimental PDB structures interacting with ligand DB03429
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O05000DB03429CDL7a23e7a23I1I:17-497
O05000DB03429CDL7a24e7a24I1I:17-497