Ligand name: 2-methyl-5-(trifluoromethyl)-1~{H}-pyrrole-3-carboxylic acid
PDB ligand accession: PQH
DrugBank: n/a
PubChem: 11769371
ChEMBL: CHEMBL4644620
InChI Key: FZYQYTJVKWEWQJ-UHFFFAOYSA-N
SMILES: Cc1c(cc([nH]1)C(F)(F)F)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YUY Download Experimental e6yuyA1
alpha/beta-Hydrolases
LigPlot