Ligand name: 7-methoxy-6-methylpteridine-2,4-diamine
PDB ligand accession: 0XT
DrugBank: n/a
PubChem: 822223
ChEMBL: CHEMBL2165173
InChI Key: PBUUVJRZGWWXQU-UHFFFAOYSA-N
SMILES: Cc1c(nc2c(n1)c(nc(n2)N)N)OC

ClassyFire chemical classification:

List of proteins that are targets for 0XT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C1CKI0_0XT C1CKI0 n/a