Ligand name: N-cyclopropyl-2-(4-{[(5-methyl-1,2-oxazol-3-yl)carbamoyl]amino}-1H-pyrazol-1-yl)acetamide
PDB ligand accession: N5D
DrugBank: n/a
PubChem: 52413563
ChEMBL: n/a
InChI Key: FKXAIMDAHQONDI-UHFFFAOYSA-N
SMILES: Cc1cc(no1)NC(=O)Nc2cnn(c2)CC(=O)NC3CC3

ClassyFire chemical classification:

List of proteins that are targets for N5D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P63000_N5D P63000 n/a