Ligand name: (1S)-N,2,2-trimethyl-N-(pyridin-3-yl)cyclopropane-1-carboxamide
PDB ligand accession: NXJ
DrugBank: n/a
PubChem: 119042880
ChEMBL: n/a
InChI Key: TVMZQESCEGRMKC-SNVBAGLBSA-N
SMILES: CC1(CC1C(=O)N(C)c2cccnc2)C

ClassyFire chemical classification:

List of proteins that are targets for NXJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15178_NXJ O15178 n/a
2 A0A3L6KZJ1_NXJ A0A3L6KZJ1 n/a