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BioLiP

PDB CCD ID: 5H1
Number of entries in BioLiP: 2
Chemical formula: C8 H7 N O
InChI: InChI=1S/C8H7NO/c10-7-1-2-8-6(5-7)3-4-9-8/h1-5,9-10H
InChIKey: LMIQERWZRIFWNZ-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341Oc1ccc2[nH]ccc2c1
OpenEye OEToolkits 1.5.0c1cc2c(cc[nH]2)cc1O
ACDLabs 10.04Oc1cc2c(cc1)ncc2
Name:1H-indol-5-ol;
5-hydroxyindole
ChEMBL: CHEMBL404923
ZINC: ZINC000000395637
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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