DrugDomain logoDrugDomain

Attributes

UniProt ID
P13271
Protein Name
Cytochrome b-c1 complex subunit 8
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
P13271DB04327PEE1bcce1bccG1G:2-75
P13271DB04327PEE1pp9e1pp9G1G:1-75
P13271DB04327PEE1pp9e1pp9T1T:1-75
P13271DB04327PEE1ppje1ppjG1G:1-75
P13271DB04327PEE1ppje1ppjT1T:1-75
P13271DB04327PEE1sqpe1sqpG1G:1-75
P13271DB04327PEE2a06e2a06G1G:1-75
P13271DB04327PEE2a06e2a06T1T:1-75
P13271DB04327PEE4d6te4d6tG1G:2-81
P13271DB04327PEE4d6te4d6tT1T:2-75
P13271DB04327PEE4d6ue4d6uG1G:2-81
P13271DB04327PEE4d6ue4d6uT1T:2-75
P13271DB04327PEE5nmie5nmiG1G:1-74
P13271DB04327PEE5nmie5nmiT1T:2-81
P13271DB04327PEE5okde5okdG1G:2-75
P13271DB04327PEE6hawe6hawG1G:2-75
P13271DB04327PEE6xvfe6xvfG1G:2-75
P13271DB04327PEE6zfse6zfsG1G:1-75
P13271DB04327PEE6zfte6zftG1G:2-75
P13271DB04327PEE6zfue6zfuG1G:2-75
P13271DB04327PEE7r3ve7r3vG1G:2-75