Ligand name: 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylic acid
PDB ligand accession: PQK
DrugBank: n/a
PubChem: 2776579
ChEMBL: CHEMBL1577069
InChI Key: VOOZJPFNBFNPEK-UHFFFAOYSA-N
SMILES: Cc1cc(c(n1C2CC2)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
6YV4 Download Experimental e6yv4A1
alpha/beta-Hydrolases
LigPlot