Ligand name: N-(1-ethyl-1H-pyrazol-4-yl)cyclobutanecarboxamide
PDB ligand accession: NUA
DrugBank: n/a
PubChem: 51114235
ChEMBL: n/a
InChI Key: UVTFDTBDFQZRHD-UHFFFAOYSA-N
SMILES: CCn1cc(cn1)NC(=O)C2CCC2

ClassyFire chemical classification:

List of proteins that are targets for NUA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15178_NUA O15178 n/a
2 P0DTD1_NUA P0DTD1 n/a
3 Q8WWQ0_NUA Q8WWQ0 n/a