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BioLiP

PDB CCD ID: 8SD
Number of entries in BioLiP: 1
Chemical formula: C8 H7 N O2
InChI: InChI=1S/C8H7NO2/c10-6-1-2-7-5(3-6)4-8(11)9-7/h1-3,10H,4H2,(H,9,11)
InChIKey: ZGTUSQAQXWSMDW-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.6c1cc2c(cc1O)CC(=O)N2
ACDLabs 12.01N1C(Cc2cc(ccc12)O)=O
CACTVS 3.385Oc1ccc2NC(=O)Cc2c1
Name:5-hydroxy-1,3-dihydro-2H-indol-2-one
ChEMBL: CHEMBL3093623
ZINC: ZINC000098176419
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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