Ligand name: (6S)-6-methyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine
PDB ligand accession: 6ME
DrugBank: n/a
PubChem: 137348488
ChEMBL: n/a
InChI Key: NQHPYDRZSXDOSD-YFKPBYRVSA-N
SMILES: CC1CCc2c(c(nc(n2)N)N)C1

ClassyFire chemical classification:

List of proteins that are targets for 6ME

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0ABQ4_6ME P0ABQ4 n/a