Ligand name: 5-{[6-chloro-5-(2'-hydroxy[1,1'-biphenyl]-4-yl)-1H-benzimidazol-2-yl]oxy}-N-hydroxy-2-methylbenzamide
PDB ligand accession: R93
DrugBank: n/a
PubChem: 134263409
ChEMBL: n/a
InChI Key: YSNIPFQCRHRGSO-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C(=O)NO)Oc2[nH]c3cc(c(cc3n2)c4ccc(cc4)c5ccccc5O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein Q13131

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6C9G	Download	Experimental	e6c9gA1 e6c9gB2	Protein kinase/SAICAR synthase/ATP-grasp Immunoglobulin-like beta-sandwich	LigPlot