Attributes
UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
4-{1-[2-chloro-6-(trifluoromethyl)benzoyl]-1H-indazol-3-yl}benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DANLZOIRUUHIIX-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(nn2C(=O)c3c(cccc3Cl)C(F)(F)F)c4ccc(cc4)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4YPQ
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Color Legend
Unassigned regionsLigand / hetero atomse4ypqA1
ECOD domains from experimental PDB structures interacting with ligand 4F1