Ligand name: N-hydroxy-1-{[4-(hydroxycarbamoyl)phenyl]methyl}-1H-indole-6-carboxamide
PDB ligand accession: R5G
DrugBank: n/a
PubChem: 146035570
ChEMBL: n/a
InChI Key: IRJZGNPPEWBPKI-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cn2ccc3c2cc(cc3)C(=O)NO)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein A7YT55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VNR	Download	Experimental	e6vnrA1 e6vnrA1 e6vnrB1	HAD domain-related HAD domain-related HAD domain-related	LigPlot