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: 1PP9
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Color Legend
Unassigned regionsLigand / hetero atomse1pp9A1e1pp9A2e1pp9B1e1pp9B2e1pp9C1e1pp9C2e1pp9D1e1pp9D2e1pp9E2e1pp9E3e1pp9F1e1pp9G1e1pp9H1e1pp9I1e1pp9J1e1pp9N1e1pp9N2e1pp9O1e1pp9O2e1pp9P1e1pp9P2e1pp9Q1e1pp9Q2e1pp9R2e1pp9R3e1pp9S1e1pp9T1e1pp9U1e1pp9V1e1pp9W1
ECOD domains from experimental PDB structures interacting with ligand DB04327