Ligand name: 7,8-DIHYDRO-6-HYDROXYMETHYL-7-METHYL-7-[2-PHENYLETHYL]-PTERIN
PDB ligand accession: 87Y
DrugBank: DB04610
PubChem: 4369143;5287557;135509072;
ChEMBL: n/a
InChI Key: XMFJTCGUDFSWSW-INIZCTEOSA-N
SMILES: CC1(C(=NC2=C(N1)N=C(NC2=O)N)CO)CCc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for DB04610

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26281_87Y P26281 n/a