Ligand name: 1-(cyclopropylmethyl)-2,5-dimethyl-pyrrole-3-carboxylic acid
PDB ligand accession: PQZ
DrugBank: n/a
PubChem: 16788534
ChEMBL: CHEMBL4647574
InChI Key: IRPSDSAYDMWHCN-UHFFFAOYSA-N
SMILES: Cc1cc(c(n1CC2CC2)C)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
6YUW Download Experimental e6yuwA1
alpha/beta-Hydrolases
LigPlot