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BioLiP

PDB CCD ID: QPB
Number of entries in BioLiP: 1
Chemical formula: C11 H12 O3
InChI: InChI=1S/C11H12O3/c1-8(11(13)14-2)7-9-3-5-10(12)6-4-9/h3-7,12H,1-2H3/b8-7-
InChIKey: CPKCCIUDOPJZSI-FPLPWBNLSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385COC(=O)C(C)=Cc1ccc(O)cc1
OpenEye OEToolkits 2.0.7C/C(=C/c1ccc(cc1)O)/C(=O)OC
CACTVS 3.385COC(=O)\C(C)=C/c1ccc(O)cc1
OpenEye OEToolkits 2.0.7CC(=Cc1ccc(cc1)O)C(=O)OC
Name:methyl (~{Z})-3-(4-hydroxyphenyl)-2-methyl-prop-2-enoate
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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