Ligand name: N-{(1R)-2-(hydroxyamino)-1-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]-2-oxoethyl}-2,2-dimethylpropanamide
PDB ligand accession: 4U5
DrugBank: n/a
PubChem: 118797862
ChEMBL: n/a
InChI Key: XIZQLYZWBXQWFR-CQSZACIVSA-N
SMILES: CC(C)(C)C(=O)NC(c1ccc(cc1)c2cnn(c2)C)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for 4U5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A024V0B1_4U5 A0A024V0B1 n/a