Ligand name: 3-(6-{[(2S,3S)-3-(hydroxymethyl)-2-phenylmorpholin-4-yl]carbonyl}-1-methyl-1H-benzimidazol-2-yl)-1H-indole-6-carbonitrile
PDB ligand accession: 4LC
DrugBank: n/a
PubChem: 91801160
ChEMBL: n/a
InChI Key: BFUYKHPXWBXKQQ-SVBPBHIXSA-N
SMILES: Cn1c2cc(ccc2nc1c3c[nH]c4c3ccc(c4)C#N)C(=O)N5CCOC(C5CO)c6ccccc6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of PDB structures and/or AlphaFold models with target protein Q6L8Q7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Z2B	Download	Experimental	e4z2bA2	Carbon-nitrogen hydrolase-like	LigPlot