SEQ2FUN

BioLiP

PDB CCD ID: DPR
Number of entries in BioLiP: 5
Chemical formula: C5 H9 N O2
InChI: InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1
InChIKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.0C1C[C@@H](NC1)C(=O)O
CACTVS 3.370OC(=O)[CH]1CCCN1
OpenEye OEToolkits 1.7.0C1CC(NC1)C(=O)O
CACTVS 3.370OC(=O)[C@H]1CCCN1
ACDLabs 12.01O=C(O)C1NCCC1
Name:D-PROLINE
ChEMBL: CHEMBL80257
DrugBank: DB02853
ZINC: ZINC000000895071
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).