Ligand name: 4-amino-N-(cyclohexylmethyl)-1,2,5-oxadiazole-3-carboxamide
PDB ligand accession: 4GY
DrugBank: n/a
PubChem: 62687223
ChEMBL: n/a
InChI Key: LMUMGZXENBDFGR-UHFFFAOYSA-N
SMILES: C1CCC(CC1)CNC(=O)c2c(non2)N

ClassyFire chemical classification:

List of proteins that are targets for 4GY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43912_4GY P43912 n/a