Ligand name: 9H-PURINE-2,6-DIAMINE
PDB ligand accession: 6AP
DrugBank: n/a
PubChem: 30976
ChEMBL: CHEMBL388596
InChI Key: MSSXOMSJDRHRMC-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(nc(n2)N)N

ClassyFire chemical classification:

List of proteins that are targets for 6AP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q82Y41_6AP Q82Y41 n/a