Ligand name: (2R)-2,4-dihydroxy-N-[2-(7-hydroxy-1H-benzimidazol-2-yl)ethyl]-3,3-dimethylbutanamide
PDB ligand accession: EXS
DrugBank: n/a
PubChem: 132471758
ChEMBL: CHEMBL4077924
InChI Key: SKIDJNQZVCDYIE-ZDUSSCGKSA-N
SMILES: CC(C)(CO)C(C(=O)NCCc1[nH]c2c(n1)cccc2O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0A6I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CCN	Download	Experimental	e6ccnA1 e6ccnB1	HUP domain-like HUP domain-like	LigPlot