Ligand name: 5-[(3S)-3-methoxy-3-(3,4,5-trimethoxyphenyl)prop-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
PDB ligand accession: 5WB
DrugBank: n/a
PubChem: 45482186
ChEMBL: CHEMBL573811
InChI Key: WGUCJULKGMTPOP-CYBMUJFWSA-N
SMILES: Cc1c(c(nc(n1)N)N)C#CC(c2cc(c(c(c2)OC)OC)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for 5WB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q81R22_5WB Q81R22 n/a