BioLiP

PDB

BioLiP

PDB CCD ID:

LDO

Number of entries in BioLiP:

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:

Software	SMILES
CACTVS 3.341	N[CH](CCCCO)C(O)=O
OpenEye OEToolkits 1.5.0	C(CCO)C[C@@H](C(=O)O)N
ACDLabs 10.04	O=C(O)C(N)CCCCO
OpenEye OEToolkits 1.5.0	C(CCO)CC(C(=O)O)N
CACTVS 3.341	N[C@@H](CCCCO)C(O)=O

Name:

6-HYDROXY-L-NORLEUCINE

ChEMBL:

CHEMBL1233976

DrugBank:

DB03412

ZINC:

ZINC000001747033

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).