Attributes
UniProt ID
Protein Name
Cytochrome b
Ligand Name
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
DrugBank ID
PDB Ligand Accession
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
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Structure: 1BCC
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Color Legend
Unassigned regionsLigand / hetero atomse1bccA1e1bccA2e1bccB1e1bccB2e1bccC1e1bccC2e1bccD1e1bccD2e1bccE2e1bccE3e1bccF1e1bccG1e1bccH1e1bccJ1
ECOD domains from experimental PDB structures interacting with ligand DB04327