DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prostaglandin D2 receptor 2
Ligand Name
(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XEYBRNLFEZDVAW-ARSRFYASSA-N
SMILES
CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: Q9Y5Y4_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1
ECOD domains from AlphaFold model interacting with ligand DB00917
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q9Y5Y4DB00917P2EnD111-305, 326-335, 11-305, 326-335, 11-305, 326-335, 11-305, 326-335, 11-305, 326-335, 11-305, 326-335, 11-305, 326-335, 11-305, 326-335, 11-305,326-335