Ligand name: 1-[3-[[2-fluoranyl-4-(1-methylpyrazol-4-yl)phenyl]amino]-1-[(3~{S})-oxolan-3-yl]-6,7-dihydro-4~{H}-pyrazolo[4,3-c]pyridin-5-yl]ethanone
PDB ligand accession: 6XH
DrugBank: n/a
PubChem: 121372887
ChEMBL: CHEMBL3897393
InChI Key: NKOJNOBJGYTLLZ-KRWDZBQOSA-N
SMILES: CC(=O)N1CCc2c(c(nn2C3CCOC3)Nc4ccc(cc4F)c5cnn(c5)C)C1
Drug action: n/a

ClassyFire chemical classification:

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
5KTX Download Experimental e5ktxA1
Bromodomain-like
LigPlot