Ligand name: 6'-[(ethylcarbamoyl)amino]-4'-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,3'-bipyridine-5-carboxylic acid
PDB ligand accession: 1YM
DrugBank: n/a
PubChem: 59208355
ChEMBL: CHEMBL3235085
InChI Key: GLNFAHNABSNEAM-UHFFFAOYSA-N
SMILES: CCNC(=O)Nc1cc(c(cn1)c2cc(cnc2)C(=O)O)c3nc(cs3)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8DQB5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LP0 Download Experimental e4lp0A1
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
LigPlot