Ligand name: 2-[[7-[2,6-dimethyl-4-(3-methylphenyl)carbonyl-phenoxy]-1-methoxy-4-oxidanyl-isoquinolin-3-yl]carbonylamino]ethanoic acid
PDB ligand accession: 9IT
DrugBank: n/a
PubChem: 163321768
ChEMBL: CHEMBL5173831
InChI Key: MXIPXHVKKFYVCB-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)C(=O)c2cc(c(c(c2)C)Oc3ccc4c(c3)c(nc(c4O)C(=O)NCC(=O)O)OC)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P10828

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7WMN Download Experimental e7wmnA1
Nuclear receptor ligand-binding domain
LigPlot