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

ClassyFire chemical classification:

List of proteins that are targets for PQZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_PQZ Q6P988 n/a