Ligand name: [1-[2-(aminomethyl)phenyl]-5-methyl-pyrazol-3-yl]methanol
PDB ligand accession: U2Z
DrugBank: n/a
PubChem: 72193903
ChEMBL: n/a
InChI Key: JEGHUHKDKMLZCL-UHFFFAOYSA-N
SMILES: Cc1cc(nn1c2ccccc2CN)CO

ClassyFire chemical classification:

List of proteins that are targets for U2Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q76353_U2Z Q76353 n/a