Ligand name: 5-{[6-chloro-5-(1-methyl-1H-indol-5-yl)-1H-benzimidazol-2-yl]oxy}-N-hydroxy-2-methylbenzamide
PDB ligand accession: R34
DrugBank: n/a
PubChem: 134263414
ChEMBL: n/a
InChI Key: SCEVBRBKKQZTKM-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C(=O)NO)Oc2[nH]c3cc(c(cc3n2)c4ccc5c(c4)ccn5C)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

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
6C9F	Download	Experimental	e6c9fA2 e6c9fB1	Protein kinase/SAICAR synthase/ATP-grasp Immunoglobulin-like beta-sandwich	LigPlot
6C9J	Download	Experimental	e6c9jA1 e6c9jB1	Protein kinase/SAICAR synthase/ATP-grasp Immunoglobulin-like beta-sandwich	LigPlot
6C9H	Download	Experimental	e6c9hA1 e6c9hB2	Protein kinase/SAICAR synthase/ATP-grasp Immunoglobulin-like beta-sandwich	LigPlot