DrugDomain logoDrugDomain

Attributes

UniProt ID
P00129
Protein Name
Cytochrome b-c1 complex subunit 7
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: 1PP9
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Color Legend
Unassigned regionsLigand / hetero atomse1pp9A1e1pp9A2e1pp9B1e1pp9B2e1pp9C1e1pp9C2e1pp9D1e1pp9D2e1pp9E2e1pp9E3e1pp9F1e1pp9G1e1pp9H1e1pp9I1e1pp9J1e1pp9N1e1pp9N2e1pp9O1e1pp9O2e1pp9P1e1pp9P2e1pp9Q1e1pp9Q2e1pp9R2e1pp9R3e1pp9S1e1pp9T1e1pp9U1e1pp9V1e1pp9W1
ECOD domains from experimental PDB structures interacting with ligand DB03429
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00129DB03429CDL1pp9e1pp9F1F:12-110
P00129DB03429CDL1pp9e1pp9S1S:12-110
P00129DB03429CDL1ppje1ppjF1F:12-110
P00129DB03429CDL1ppje1ppjS1S:12-110
P00129DB03429CDL2a06e2a06F1F:12-110
P00129DB03429CDL2a06e2a06S1S:12-110
P00129DB03429CDL2ybbe2ybbF1F:12-110
P00129DB03429CDL2ybbe2ybbf1f:12-110
P00129DB03429CDL4d6te4d6tF1F:12-109
P00129DB03429CDL4d6te4d6tS1S:12-110
P00129DB03429CDL4d6ue4d6uF1F:12-109
P00129DB03429CDL4d6ue4d6uS1S:12-110
P00129DB03429CDL5klve5klvF1F:6-110
P00129DB03429CDL5nmie5nmiF1F:12-110
P00129DB03429CDL5nmie5nmiS1S:12-110
P00129DB03429CDL5okde5okdF1F:11-109
P00129DB03429CDL6hawe6hawF1F:11-109
P00129DB03429CDL6nhge6nhgF1F:6-110
P00129DB03429CDL6xvfe6xvfF1F:11-109
P00129DB03429CDL6zfse6zfsF1F:11-109
P00129DB03429CDL6zfte6zftF1F:11-109
P00129DB03429CDL6zfue6zfuF1F:11-109
P00129DB03429CDL7r3ve7r3vF1F:11-109
P00129DB03429CDL7taye7tayF1F:6-110