DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
4-[[3-[2-chloranyl-6-(trifluoromethyl)phenyl]-5-(1~{H}-pyrazol-4-yl)-1,2-oxazol-4-yl]methoxy]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OPIGXBQPAXXYLU-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1)Cl)c2c(c(on2)c3c[nH]nc3)COc4ccc(cc4)C(=O)O)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7NP6
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Color Legend
Unassigned regionsLigand / hetero atomse7np6A1
ECOD domains from experimental PDB structures interacting with ligand UK8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/aUK87np6e7np6A1A:266-507