Attributes
UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
ethyl (2~{S})-2-[(2-chloranyl-6-methyl-phenyl)-thiophen-2-ylcarbonyl-amino]propanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XYAGVCFCNDDPMS-LBPRGKRZSA-N
SMILES
CCOC(=O)C(C)N(c1c(cccc1Cl)C)C(=O)c2cccs2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6Q6M
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Color Legend
Unassigned regionsLigand / hetero atomse6q6mA1