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BioLiP

PDB CCD ID: LDO
Number of entries in BioLiP: 5
Chemical formula: C6 H13 N O3
InChI: InChI=1S/C6H13NO3/c7-5(6(9)10)3-1-2-4-8/h5,8H,1-4,7H2,(H,9,10)/t5-/m0/s1
InChIKey: OLUWXTFAPJJWPL-YFKPBYRVSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341N[CH](CCCCO)C(O)=O
OpenEye OEToolkits 1.5.0C(CCO)C[C@@H](C(=O)O)N
ACDLabs 10.04O=C(O)C(N)CCCCO
OpenEye OEToolkits 1.5.0C(CCO)CC(C(=O)O)N
CACTVS 3.341N[C@@H](CCCCO)C(O)=O
Name:6-HYDROXY-L-NORLEUCINE
ChEMBL: CHEMBL1233976
DrugBank: DB03412
ZINC: ZINC000001747033
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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