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BioLiP

PDB CCD ID: EYG
Number of entries in BioLiP: 0
Chemical formula: C16 H21 N3 O5 S
InChI: InChI=1S/C16H21N3O5S/c1-25-7-6-13(17)16(24)18-12(15(23)19(16)9-14(21)22)8-10-2-4-11(20)5-3-10/h2-5,8,13,18,20,24H,6-7,9,17H2,1H3,(H,21,22)/b12-8-/t13-,16-/m1/s1
InChIKey: AMSPVJMTHMWJGL-UHQRNEECSA-N
SMILES:
SoftwareSMILES
CACTVS 3.370CSCC[C@@H](N)[C@@]1(O)NC(=C/c2ccc(O)cc2)\C(=O)N1CC(O)=O
OpenEye OEToolkits 1.7.0CSCCC(C1(NC(=Cc2ccc(cc2)O)C(=O)N1CC(=O)O)O)N
CACTVS 3.370CSCC[CH](N)[C]1(O)NC(=Cc2ccc(O)cc2)C(=O)N1CC(O)=O
ACDLabs 12.01O=C(O)CN1C(=O)/C(NC1(O)C(N)CCSC)=C/c2ccc(O)cc2
OpenEye OEToolkits 1.7.0CSCCC([C@]1(N/C(=C\c2ccc(cc2)O)/C(=O)N1CC(=O)O)O)N
Name:{(2R,4Z)-2-[(1R)-1-amino-3-(methylsulfanyl)propyl]-2-hydroxy-4-[(4-hydroxyphenyl)methylidene]-5-oxoimidazolidin-1-yl}acetic acid;
CHROMOPHORE (MET-TYR-GLY)
ZINC: ZINC000103540875

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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