Ligand name: (2~{R})-~{N}-(1~{H}-benzimidazol-2-yl)-2-(3-oxidanylidene-1~{H}-isoindol-2-yl)propanamide
PDB ligand accession: RVH
DrugBank: n/a
PubChem: 51819448
ChEMBL: n/a
InChI Key: PWSSISUOJZBZFT-LLVKDONJSA-N
SMILES: CC(C(=O)Nc1[nH]c2ccccc2n1)N3Cc4ccccc4C3=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q16531

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BUA	Download	Experimental	e8buaA2 e8buaB1 e8buaD1 e8buaE1 e8buaG1 e8buaH1	beta-propeller-like Protein kinase/SAICAR synthase/ATP-grasp beta-propeller-like Protein kinase/SAICAR synthase/ATP-grasp beta-propeller-like Protein kinase/SAICAR synthase/ATP-grasp	LigPlot