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BioLiP

PDB CCD ID: HIN
Number of entries in BioLiP: 1
Chemical formula: C16 H21 Cl N2 O3
InChI: InChI=1S/C16H21ClN2O3/c1-11(18-12(2)20)16(22)19-14(15(21)8-9-17)10-13-6-4-3-5-7-13/h3-7,11,14H,8-10H2,1-2H3,(H,18,20)(H,19,22)/t11-,14-/m0/s1
InChIKey: WABWAIGLGFELMI-FZMZJTMJSA-N
SMILES:
SoftwareSMILES
ACDLabs 10.04ClCCC(=O)C(NC(=O)C(NC(=O)C)C)Cc1ccccc1
OpenEye OEToolkits 1.5.0C[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)CCCl)NC(=O)C
CACTVS 3.341C[C@H](NC(C)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)CCCl
OpenEye OEToolkits 1.5.0CC(C(=O)NC(Cc1ccccc1)C(=O)CCCl)NC(=O)C
CACTVS 3.341C[CH](NC(C)=O)C(=O)N[CH](Cc1ccccc1)C(=O)CCCl
Name:(2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL-CHLOROETHYLKETONE
DrugBank: DB07899
ZINC: ZINC000008239025

Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).
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