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Ligand PDB | 
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ligand: PY3 Name: 5-[AMINO(IMINO)METHYL]-2-[({[6-[3-AMINO-5-({[(1R)-1-METHYLPROPYL]AMINO}CARBONYL)PHENYL]-3-(ISOPROPYLAMINO)- 2-OXOPYRAZIN-1(2H)-YL]ACETYL}AMINO)METHYL]-N-PYRIDIN-4-YLBENZAMIDE SMILES: CCC(C)NC(=O)c1cc(cc(c1)N) C2=CN=C(C(=O)N2CC(=O)NCc3ccc(cc3C(=O)Nc4ccncc4)C(=N)N)NC(C)C  | [show PDB table] | 
| Neutral Molecules: 53990Ionic States: 7835Tautomers: 3088Drug Similarity: 30 | Items found 21 - 40 of 53990 |