Ligand name: 2-({[4-(hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
PDB ligand accession: 496
DrugBank: n/a
PubChem: 24967421
ChEMBL: CHEMBL1642150
InChI Key: ZGRBZBGNPZBNLW-UHFFFAOYSA-N
SMILES: c1c(c(nn1CC(=O)Nc2c(c3c(s2)CCCC3)C(=O)N)C(F)(F)F)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P19491

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FAT Download Experimental e4fatA1
e4fatA2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot