BioLiP

PDB

BioLiP

PDB CCD ID:

2LU

Number of entries in BioLiP:

Chemical formula:

C6 H15 N

InChI:

InChI=1/C6H15N/c1-5(2)4-6(3)7/h5-6H,4,7H2,1-3H3/t6-/m1/s1

InChIKey:

UNBMPKNTYKDYCG-ZCFIWIBFBS

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	CC(C)CC(C)N
ACDLabs 10.04	NC(C)CC(C)C
CACTVS 3.341	CC(C)C[CH](C)N
CACTVS 3.341 OpenEye OEToolkits 1.5.0	CC(C)C[C@@H](C)N

Name:

2-AMINO-4-METHYL-PENTANYL GROUP;
LEUCINE - REDUCED CARBONYL

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).