DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phospholipase A2, major isoenzyme
Ligand Name
1-HEXADECYL-3-TRIFLUOROETHYL-SN-GLYCERO-2-PHOSPHATE METHANE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPTFBVFCGHXMRK-OAQYLSRUSA-N
SMILES
CCCCCCCCCCCCCCCCOCC(COCC(F)(F)F)OP(=O)(O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1FX9
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Color Legend
Unassigned regionsLigand / hetero atomse1fx9A1e1fx9B1
ECOD domains from experimental PDB structures interacting with ligand MJI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00592n/aMJI1fx9e1fx9A1A:1-124
P00592n/aMJI1fx9e1fx9B1B:1-124
P00592n/aMJI1fxfe1fxfA1A:1-124
P00592n/aMJI1fxfe1fxfB1B:1-124
P00592n/aMJI1hn4e1hn4A1A:1-124
P00592n/aMJI1hn4e1hn4B1B:1-120
P00592n/aMJI1y6oe1y6oA1A:1-131
P00592n/aMJI1y6oe1y6oB1B:1-131