SEQ2FUN

BioLiP

PDB CCD ID: MYI
Number of entries in BioLiP: 11
Chemical formula: C11 H11 N O3
InChI: InChI=1S/C11H11NO3/c1-15-8-2-3-10-9(5-8)7(6-12-10)4-11(13)14/h2-3,5-6,12H,4H2,1H3,(H,13,14)
InChIKey: COCNDHOPIHDTHK-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.0COc1ccc2c(c1)c(c[nH]2)CC(=O)O
CACTVS 3.352COc1ccc2[nH]cc(CC(O)=O)c2c1
Name:(5-methoxy-1H-indol-3-yl)acetic acid;
5-methoxy-indole acetate
ChEMBL: CHEMBL85433
ZINC: ZINC000000057162
Reference:
  • Chengxin Zhang, Xi Zhang, Lydia 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).