Ligand name: 4-{[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl]amino}-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
PDB ligand accession: R78
DrugBank: DB16107
PubChem: 11364421
ChEMBL: CHEMBL513909
InChI Key: XQVVPGYIWAGRNI-JOCHJYFZSA-N
SMILES: CCC1C(=O)N(c2cnc(nc2N1C3CCCC3)Nc4ccc(cc4OC)C(=O)NC5CCN(CC5)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: None

List of proteins that are targets for DB16107

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53350_R78	P53350	inhibitor
2	P48426_R78	P48426	n/a
3	D0A8L1_R78	D0A8L1	n/a
4	Q58F21_R78	Q58F21	n/a
5	Q15059_R78	Q15059	n/a
6	Q96RR4_R78	Q96RR4	n/a
7	U3KQA6_R78	U3KQA6	n/a
8	P25440_R78	P25440	n/a
9	E9BA17_R78	E9BA17	n/a
10	Q5CQH9_R78	Q5CQH9	n/a
11	Q8I240_R78	Q8I240	n/a
12	Q9NYY3_R78	Q9NYY3	n/a
13	F0X3M9_R78	F0X3M9	n/a
14	P21675_R78	P21675	n/a
15	O60885_R78	O60885	n/a