Ligand name: 6-{[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]amino}pyridine-3-carboxamide
PDB ligand accession: 4H3
DrugBank: n/a
PubChem: 118796824
ChEMBL: n/a
InChI Key: OOPBXYPWRQVSFZ-BBBLOLIVSA-N
SMILES: c1cc(ncc1C(=O)N)NC2CC(C(C2)O)CO

ClassyFire chemical classification:

List of proteins that are targets for 4H3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43912_4H3 P43912 n/a