Ligand name: 2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE
PDB ligand accession: H2B
DrugBank: DB02562
PubChem: 133246;135398653;
ChEMBL: n/a
InChI Key: ZHQJVZLJDXWFFX-RPDRRWSUSA-N
SMILES: CC(C(C1CNC2=NC(=NC(=O)C2=N1)N)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Pterins and derivatives

List of proteins that are targets for H2B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35228_H2B	P35228	n/a
2	O34453_H2B	O34453	n/a
3	P29473_H2B	P29473	n/a
4	P29477_H2B	P29477	n/a
5	P00439_H2B	P00439	n/a
6	Q2Q449_H2B	Q2Q449	n/a