Ligand name: 1-(4-methylphenyl)-1,2,4-triazole
PDB ligand accession: P5Q
DrugBank: n/a
PubChem: 9989504
ChEMBL: n/a
InChI Key: NXIAVERGTMRISY-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)n2cncn2

ClassyFire chemical classification:

List of proteins that are targets for P5Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_P5Q P31947 n/a