Ligand name: PTERINE
PDB ligand accession: PE0
DrugBank: n/a
PubChem: 73000;5280368;135398660;
ChEMBL: CHEMBL278009
InChI Key: HNXQXTQTPAJEJL-UHFFFAOYSA-N
SMILES: c1cnc2c(n1)C(=O)NC(=N2)N

ClassyFire chemical classification:

List of proteins that are targets for PE0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8CZR7_PE0 Q8CZR7 n/a
2 Q25704_PE0 Q25704 n/a
3 B5Z9C8_PE0 B5Z9C8 n/a
4 A0A1K9YMY7_PE0 A0A1K9YMY7 n/a
5 P26281_PE0 P26281 n/a
6 A5K2B2_PE0 A5K2B2 n/a