Ligand name: 5-butyl-1~{H}-pyrazole-3-carboxylic acid
PDB ligand accession: P8A
DrugBank: n/a
PubChem: 6485181
ChEMBL: CHEMBL428730
InChI Key: ZJTXSGLJNBAMJS-UHFFFAOYSA-N
SMILES: CCCCc1cc(n[nH]1)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for P8A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0ABE7_P8A P0ABE7 n/a