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BioLiP

PDB CCD ID: C04
Number of entries in BioLiP: 2
Chemical formula: C16 H15 N5 O7 S2
InChI: InChI=1S/C16H15N5O7S2/c1-2-6-4-29-14-10(13(25)21(14)11(6)15(26)27)19-12(24)9(20-28-3-8(22)23)7-5-30-16(17)18-7/h2,5,10,14H,1,3-4H2,(H2,17,18)(H,19,24)(H,22,23)(H,26,27)/b20-9-/t10-,14-/m1/s1
InChIKey: OKBVVJOGVLARMR-QSWIMTSFSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6C=CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OCC(=O)O)/c3csc(n3)N)SC1)C(=O)O
CACTVS 3.370Nc1scc(n1)C(=NOCC(O)=O)C(=O)N[CH]2[CH]3SCC(=C(N3C2=O)C(O)=O)C=C
CACTVS 3.370Nc1scc(n1)C(=N/OCC(O)=O)/C(=O)N[C@H]2[C@H]3SCC(=C(N3C2=O)C(O)=O)C=C
OpenEye OEToolkits 1.7.6C=CC1=C(N2C(C(C2=O)NC(=O)C(=NOCC(=O)O)c3csc(n3)N)SC1)C(=O)O
ACDLabs 12.01O=C(O)CO\N=C(\c1nc(sc1)N)C(=O)NC3C(=O)N2C(=C(\C=C)CSC23)C(=O)O
Name:(6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl}amino)-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;
Cefixime
ChEMBL: CHEMBL1541
DrugBank: DB00671
ZINC: ZINC000004468778
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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