DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A480QJC4
Protein Name
NADH dehydrogenase 1 alpha subcomplex subunit 9, mitochondrial
Ligand Name
CARDIOLIPIN
DrugBank ID
DB03429
PDB Ligand Accession
CDL
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.

Mol*
Structure: 7V2C
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Color Legend
Unassigned regionsLigand / hetero atomse7v2cA1e7v2cA2e7v2cA3e7v2cB1e7v2cC1e7v2cE1e7v2cF1e7v2cG1e7v2cH1e7v2cJ1e7v2cL1e7v2cM1e7v2cM2e7v2cM3e7v2cM4e7v2cM5e7v2cM6e7v2cN1e7v2cO1e7v2cO2e7v2cP1e7v2cS1e7v2cT1e7v2cU1e7v2cW1e7v2cX1e7v2cY1e7v2ca1e7v2cd1e7v2cf1e7v2cg1e7v2ch1e7v2ci1e7v2cj1e7v2ck1e7v2cl1e7v2cm1e7v2cn1e7v2cp1e7v2cr1e7v2cs1e7v2cu1e7v2cw1
ECOD domains from experimental PDB structures interacting with ligand DB03429
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A480QJC4DB03429CDL7v2ce7v2cJ1J:36-377
A0A480QJC4DB03429CDL7v2ee7v2eJ1J:36-377
A0A480QJC4DB03429CDL7v2he7v2hJ1J:36-377
A0A480QJC4DB03429CDL7v2re7v2rJ1J:36-377
A0A480QJC4DB03429CDL7v31e7v31J1J:36-377
A0A480QJC4DB03429CDL7v33e7v33J1J:36-377
A0A480QJC4DB03429CDL7vzve7vzvJ1J:36-377
A0A480QJC4DB03429CDL7vzwe7vzwJ1J:36-377
A0A480QJC4DB03429CDL7w0re7w0rJ1J:36-377
A0A480QJC4DB03429CDL7w0ye7w0yJ1J:36-377
A0A480QJC4DB03429CDL7w1ve7w1vJ1J:36-377
A0A480QJC4DB03429CDL7w1ze7w1zJ1J:36-377
A0A480QJC4DB03429CDL7w20e7w20J1J:36-377
A0A480QJC4DB03429CDL7w2re7w2rJ1J:36-377
A0A480QJC4DB03429CDL7w2ue7w2uJ1J:36-377
A0A480QJC4DB03429CDL7w2ye7w2yJ1J:36-377
A0A480QJC4DB03429CDL7w4ce7w4cJ1J:36-377
A0A480QJC4DB03429CDL7w4de7w4dJ1J:36-377
A0A480QJC4DB03429CDL7w4ee7w4eJ1J:36-377
A0A480QJC4DB03429CDL7w4fe7w4fJ1J:36-377
A0A480QJC4DB03429CDL7w4ge7w4gJ1J:36-377