Ligand name: (7S)-7-methyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine
PDB ligand accession: 7ME
DrugBank: n/a
PubChem: 54765326
ChEMBL: n/a
InChI Key: GXOHKQZNOVLQOK-YFKPBYRVSA-N
SMILES: CC1CCc2c(nc(nc2N)N)C1

ClassyFire chemical classification:

List of proteins that are targets for 7ME

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0ABQ4_7ME P0ABQ4 n/a