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BioLiP Library

PDB CCD ID: QYT
Number of entries in BioLiP: 1
Chemical formula: C12 H7 N3 O2 S
InChI: InChI=1S/C12H7N3O2S/c16-11-10(18-12(17)15-11)6-7-1-2-8-9(5-7)14-4-3-13-8/h1-6H,(H,15,16,17)/b10-6-
InChIKey: SQWZFLMPDUSYGV-POHAHGRESA-N
SMILES:
SoftwareSMILES
CACTVS 3.341O=C1NC(=O)/C(S1)=C/c2ccc3nccnc3c2
ACDLabs 10.04O=C1C(\SC(=O)N1)=C\c3cc2nccnc2cc3
OpenEye OEToolkits 1.5.0c1cc2c(cc1C=C3C(=O)NC(=O)S3)nccn2
CACTVS 3.341O=C1NC(=O)C(S1)=Cc2ccc3nccnc3c2
Name:(5E)-5-(QUINOXALIN-6-YLMETHYLENE)-1,3-THIAZOLIDINE-2,4-DIONE;
5-QUINOXALIN-6-YLMETHYLENE-THIAZOLIDINE-2,4-DIONE
ChEMBL: CHEMBL568150
DrugBank: DB04769
ZINC: ZINC000012504504

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)(download the PDF file).
  • 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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