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BioLiP

PDB CCD ID: KJW
Number of entries in BioLiP: 0
Chemical formula: C6 H13 N O3
InChI: InChI=1S/C6H13NO3/c1-3(2)5(8)4(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t4-,5+/m1/s1
InChIKey: ZAYJDMWJYCTABM-UHNVWZDZSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385CC(C)[CH](O)[CH](N)C(O)=O
OpenEye OEToolkits 2.0.7CC(C)[C@@H]([C@H](C(=O)O)N)O
OpenEye OEToolkits 2.0.7CC(C)C(C(C(=O)O)N)O
CACTVS 3.385CC(C)[C@H](O)[C@@H](N)C(O)=O
Name:(d)3-hydroxy-Leucine
ZINC: ZINC000001715388
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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