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BioLiP

PDB CCD ID: A1EAV
Number of entries in BioLiP: 0
Chemical formula: C14 H8 N2 O4
InChI: InChI=1S/C14H8N2O4/c17-13(18)9-5-3-7-1-2-8-4-6-10(14(19)20)16-12(8)11(7)15-9/h1-6H,(H,17,18)(H,19,20)
InChIKey: FXSVCROWUPWXBP-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7c1cc2ccc(nc2c3c1ccc(n3)C(=O)O)C(=O)O
CACTVS 3.385OC(=O)c1ccc2ccc3ccc(nc3c2n1)C(O)=O
Name:1,10-phenanthroline-2,9-dicarboxylic acid
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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