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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P43912

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YQN	Download	Experimental	e4yqnA1	alpha/beta knot	LigPlot