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BioLiP

PDB CCD ID: FPK
Number of entries in BioLiP: 14
Chemical formula: C6 H9 N O3
InChI: InChI=1S/C6H9NO3/c8-4-7-3-1-2-5(7)6(9)10/h4-5H,1-3H2,(H,9,10)/t5-/m0/s1
InChIKey: DHDRGOURKDLAOT-YFKPBYRVSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.9.2C1CC(N(C1)C=O)C(=O)O
CACTVS 3.385OC(=O)[CH]1CCCN1C=O
CACTVS 3.385OC(=O)[C@@H]1CCCN1C=O
ACDLabs 12.01O=CN1C(C(=O)O)CCC1
OpenEye OEToolkits 1.9.2C1C[C@H](N(C1)C=O)C(=O)O
Name:1-formyl-L-proline
ZINC: ZINC000002033577
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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