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BioLiP

PDB CCD ID: SJU
Number of entries in BioLiP: 6
Chemical formula: C6 H6 O3
InChI: InChI=1S/C6H6O3/c7-6(8)4-5-2-1-3-9-5/h1-3H,4H2,(H,7,8)
InChIKey: VYSRZETUSAOIMP-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385OC(=O)Cc1occc1
OpenEye OEToolkits 2.0.7c1cc(oc1)CC(=O)O
ACDLabs 12.01O=C(O)Cc1ccco1
Name:(furan-2-yl)acetic acid
ZINC: ZINC000001841060
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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