DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prostaglandin F2-alpha receptor
Ligand Name
(~{Z})-7-[(1~{R},2~{R},3~{R},5~{S})-2-[(~{E})-3,3-bis(fluoranyl)-4-phenoxy-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KIQXRQVVYTYYAZ-VKVYFNERSA-N
SMILES
c1ccc(cc1)OCC(C=CC2C(CC(C2CC=CCCCC(=O)O)O)O)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8IUM
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Color Legend
Unassigned regionsLigand / hetero atomse8iumB1e8iumE1e8iumE2e8iumG1e8iumN1e8iumR1
ECOD domains from experimental PDB structures interacting with ligand S2F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43088n/aS2F8iume8iumR1R:29-323