Attributes
UniProt ID
Protein Name
Cytochrome b
Ligand Name
(1R)-2-{[(R)-(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(DODECANOYLOXY)METHYL]ETHYL (9Z)-OCTADEC-9-ENOATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FUUNMZKPCMPCHT-ILGKRYBBSA-N
SMILES
CCCCCCCCCCCC(=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: 2FYN
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Color Legend
Unassigned regionsLigand / hetero atomse2fynA1e2fynA3e2fynB1e2fynC2e2fynC3e2fynC4e2fynD2e2fynD3e2fynE1e2fynF2e2fynF3e2fynF4e2fynG2e2fynG3e2fynH1e2fynI2e2fynI3e2fynI4e2fynJ2e2fynJ3e2fynK1e2fynL2e2fynL3e2fynL4e2fynM2e2fynM3e2fynN1e2fynO2e2fynO3e2fynO4e2fynP2e2fynP3e2fynQ1e2fynR2e2fynR3e2fynR4
ECOD domains from experimental PDB structures interacting with ligand LOP