Ligand name: N-hydroxyquinoline-2-carboxamide
PDB ligand accession: VWG
DrugBank: n/a
PubChem: 148031
ChEMBL: CHEMBL3798481
InChI Key: RLBGLCXAYWCPDM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(n2)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxamides

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SAC	Download	Experimental	e5sacB1	Rossmann-like	LigPlot
5RLS	Download	Experimental	e5rlsA4 e5rlsA5	P-loop domains-like P-loop domains-like	LigPlot