Ligand name: N-{1-BENZYL-4-[2-(2,6-DIMETHYL-PHENOXY)-ACETYLAMINO]-3-HYDROXY-5-PHENYL-PENTYL}-3-METHYL-2-(2-OXO-TETRAHYDRO-PYRIMIDIN-1-YL)-BUTYRAMIDE
PDB ligand accession: AB1
DrugBank: DB01601
PubChem: 92727
ChEMBL: CHEMBL729
InChI Key: KJHKTHWMRKYKJE-SUGCFTRWSA-N
SMILES: Cc1cccc(c1OCC(=O)NC(Cc2ccccc2)C(CC(Cc3ccccc3)NC(=O)C(C(C)C)N4CCCNC4=O)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for DB01601

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8I6V3_AB1	Q8I6V3	n/a
2	P04587_AB1	P04587	n/a
3	Q903J0_AB1	Q903J0	n/a
4	Q8ULI9_AB1	Q8ULI9	n/a
5	P16088_AB1	P16088	n/a
6	Q000H7_AB1	Q000H7	n/a
7	P03367_AB1	P03367	n/a
8	O38732_AB1	O38732	n/a
9	Q5RZ08_AB1	Q5RZ08	n/a
10	Q9QM22_AB1	Q9QM22	n/a
11	A0F7J4_AB1	A0F7J4	n/a