DrugDomain logoDrugDomain

Attributes

UniProt ID
P00129
Protein Name
Cytochrome b-c1 complex subunit 7
Ligand Name
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
DrugBank ID
DB04327
PDB Ligand Accession
PEE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MWRBNPKJOOWZPW-NYVOMTAGSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1BCC
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Color Legend
Unassigned regionsLigand / hetero atomse1bccA1e1bccA2e1bccB1e1bccB2e1bccC1e1bccC2e1bccD1e1bccD2e1bccE2e1bccE3e1bccF1e1bccG1e1bccH1e1bccJ1
ECOD domains from experimental PDB structures interacting with ligand DB04327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00129DB04327PEE1bcce1bccF1F:12-109
P00129DB04327PEE1pp9e1pp9S1S:12-110
P00129DB04327PEE1ppje1ppjF1F:12-110
P00129DB04327PEE1ppje1ppjS1S:12-110
P00129DB04327PEE2a06e2a06F1F:12-110
P00129DB04327PEE2a06e2a06S1S:12-110
P00129DB04327PEE4d6te4d6tF1F:12-109
P00129DB04327PEE4d6te4d6tS1S:12-110
P00129DB04327PEE4d6ue4d6uF1F:12-109
P00129DB04327PEE4d6ue4d6uS1S:12-110
P00129DB04327PEE5nmie5nmiF1F:12-110
P00129DB04327PEE5nmie5nmiS1S:12-110
P00129DB04327PEE5okde5okdF1F:11-109
P00129DB04327PEE6hawe6hawF1F:11-109
P00129DB04327PEE6xvfe6xvfF1F:11-109
P00129DB04327PEE6zfse6zfsF1F:11-109
P00129DB04327PEE6zfte6zftF1F:11-109
P00129DB04327PEE6zfue6zfuF1F:11-109
P00129DB04327PEE7r3ve7r3vF1F:11-109