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BioLiP

PDB CCD ID: RM6
Number of entries in BioLiP: 1
Chemical formula: C15 H16 N2 O3 S
InChI: InChI=1S/C15H16N2O3S/c18-14(19)5-9-3-10(4-9)7-17-15(20)12-6-11-1-2-21-13(11)8-16-12/h1-2,6,8-10H,3-5,7H2,(H,17,20)(H,18,19)/t9-,10-
InChIKey: BFCQGZXJYIJBQN-MGCOHNPYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7c1csc2c1cc(nc2)C(=O)NCC3CC(C3)CC(=O)O
CACTVS 3.385OC(=O)C[CH]1C[CH](CNC(=O)c2cc3ccsc3cn2)C1
CACTVS 3.385OC(=O)C[C@@H]1C[C@@H](CNC(=O)c2cc3ccsc3cn2)C1
ACDLabs 12.01O=C(O)CC1CC(C1)CNC(=O)c1cc2ccsc2cn1
Name:[(1r,3r)-3-{[(thieno[2,3-c]pyridine-5-carbonyl)amino]methyl}cyclobutyl]acetic acid

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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