DrugDomain logoDrugDomain

Attributes

UniProt ID
P0C0Y9
Protein Name
Reaction center protein M chain
Ligand Name
(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
OLC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZRNAYUHWVFMIP-GDCKJWNLSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6Z1J
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Color Legend
Unassigned regionsLigand / hetero atomse6z1jH1e6z1jH2e6z1jL1e6z1jM1
ECOD domains from experimental PDB structures interacting with ligand OLC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C0Y9n/aOLC6z1je6z1jM1M:1-301
P0C0Y9n/aOLC6z27e6z27M1M:1-302
P0C0Y9n/aOLC7od5e7od5M1M:1-303
P0C0Y9n/aOLC7p0qe7p0qM1M:1-302
P0C0Y9n/aOLC7p17e7p17M1M:2-302
P0C0Y9n/aOLC7q7fe7q7fM1M:2-301
P0C0Y9n/aOLC7q7ge7q7gM1M:2-301
P0C0Y9n/aOLC7q7he7q7hM1M:2-301
P0C0Y9n/aOLC7q7je7q7jM1M:2-301
P0C0Y9n/aOLC7q7me7q7mM1M:2-301
P0C0Y9n/aOLC7q7ne7q7nM1M:2-301
P0C0Y9n/aOLC7q7oe7q7oM1M:2-301
P0C0Y9n/aOLC7z8de7z8dM1M:1-302
P0C0Y9n/aOLC8c88e8c88M1M:1-303