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BioLiP

PDB CCD ID: 6FZ
Number of entries in BioLiP: 2
Chemical formula: C10 H10 O2
InChI: InChI=1S/C10H10O2/c11-10(12)9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6H2,(H,11,12)
InChIKey: XUDCMQBOWOLYCF-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01c2cc1CC(Cc1cc2)C(=O)O
CACTVS 3.385OC(=O)C1Cc2ccccc2C1
OpenEye OEToolkits 2.0.4c1ccc2c(c1)CC(C2)C(=O)O
Name:2,3-dihydro-1H-indene-2-carboxylic acid
ChEMBL: CHEMBL81558
ZINC: ZINC000000337835
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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