Ligand name: [3-(5-amino-4-methylpyridin-2-yl)-1H-pyrazol-5-yl]{(3R)-3-[(2-chloro-6-methoxyphenyl)methyl]morpholin-4-yl}methanone
PDB ligand accession: O5D
DrugBank: n/a
PubChem: 145994833
ChEMBL: CHEMBL5203563
InChI Key: ZAPLCZOOCDRDCZ-CQSZACIVSA-N
SMILES: Cc1cc(ncc1N)c2cc([nH]n2)C(=O)N3CCOCC3Cc4c(cccc4Cl)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein W9AB79

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6P9T Download Experimental e6p9tA1
Single-stranded left-handed beta-helix
LigPlot