Ligand name: (1S,2S)-2-phenyl-N-(pyridin-4-yl)cyclopropanecarboxamide
PDB ligand accession: 20P
DrugBank: n/a
PubChem: 887836
ChEMBL: n/a
InChI Key: NOMFGVQIYPJHNJ-KGLIPLIRSA-N
SMILES: c1ccc(cc1)C2CC2C(=O)Nc3ccncc3

ClassyFire chemical classification:

List of proteins that are targets for 20P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43490_20P P43490 n/a