Ligand name: (3S)-3-(2-amino-5-chloro-1H-benzimidazol-1-yl)-N-[(1R,3S,5R,7R)-tricyclo[3.3.1.1~3,7~]dec-2-yl]pentanamide
PDB ligand accession: EV6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KMAKOMVKNWTGPE-LIXZBVSLSA-N
SMILES: CCC(CC(=O)NC1C2CC3CC(C2)CC1C3)n4c5ccc(cc5nc4N)Cl
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 P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3S2O	Download	Experimental	e3s2oA2 e3s2oA3	cradle loop barrel cradle loop barrel	LigPlot