Ligand name: 6-[[methyl-[(3-methylthiophen-2-yl)methyl]amino]methyl]-~{N}4-phenyl-1,3,5-triazine-2,4-diamine
PDB ligand accession: Q7F
DrugBank: n/a
PubChem: 17449326
ChEMBL: n/a
InChI Key: PJORKXLDJATLJK-UHFFFAOYSA-N
SMILES: Cc1ccsc1CN(C)Cc2nc(nc(n2)Nc3ccccc3)N

ClassyFire chemical classification:

List of proteins that are targets for Q7F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_Q7F O60674 n/a