DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
(1S)-4-{1-[2-chloro-6-(trifluoromethyl)benzoyl]-4-fluoro-1H-indazol-3-yl}-1-methylcyclohex-3-ene-1-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ICXVPFPYYBKMTL-JOCHJYFZSA-N
SMILES
CC1(CCC(=CC1)c2c3c(cccc3F)n(n2)C(=O)c4c(cccc4Cl)C(F)(F)F)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5C4T
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Color Legend
Unassigned regionsLigand / hetero atomse5c4tA1
ECOD domains from experimental PDB structures interacting with ligand 4Y6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/a4Y65c4te5c4tA1A:267-507