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BioLiP Library

PDB CCD ID: LUZ
Number of entries in BioLiP: 5
Chemical formula: C6 H4 N4 O2
InChI: InChI=1S/C6H4N4O2/c11-5-3-4(8-2-1-7-3)9-6(12)10-5/h1-2H,(H2,8,9,10,11,12)
InChIKey: UYEUUXMDVNYCAM-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341O=C1NC(=O)c2nccnc2N1
ACDLabs 10.04O=C2c1nccnc1NC(=O)N2
OpenEye OEToolkits 1.5.0c1cnc2c(n1)C(=O)NC(=O)N2
Name:pteridine-2,4(1H,3H)-dione;
Lumazine;
2,4-dihydroxypteridine;
2,4-pteridinediol
ChEMBL: CHEMBL1234104
ZINC: ZINC000000155664
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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