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

ClassyFire chemical classification:

List of proteins that are targets for O5D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 W9AB79_O5D W9AB79 n/a