Ligand name: 3-[[1-(cyclopropylmethyl)-5-ethanoyl-6,7-dihydro-4~{H}-pyrazolo[4,3-c]pyridin-3-yl]amino]-~{N}-propan-2-yl-benzamide
PDB ligand accession: 6XG
DrugBank: n/a
PubChem: 121365488
ChEMBL: CHEMBL3889679
InChI Key: KDQSAWDSOXZXES-UHFFFAOYSA-N
SMILES: CC(C)NC(=O)c1cccc(c1)Nc2c3c(n(n2)CC4CC4)CCN(C3)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KTW	Download	Experimental	e5ktwA1 e5ktwB1 e5ktwC1	Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot