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

ClassyFire chemical classification:

List of proteins that are targets for PQK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_PQK Q6P988 n/a