BioLiP

PDB

BioLiP

PDB CCD ID:

ONH

Number of entries in BioLiP:

Chemical formula:

C5 H12 N2 O3

InChI:

InChI=1S/C5H12N2O3/c6-4(5(8)9)2-1-3-7-10/h4,7,10H,1-3,6H2,(H,8,9)/t4-/m0/s1

InChIKey:

OZMJDTPATROLQC-BYPYZUCNSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.2	C(CC(C(=O)O)N)CNO
CACTVS 3.370	N[CH](CCCNO)C(O)=O
CACTVS 3.370	N[C@@H](CCCNO)C(O)=O
OpenEye OEToolkits 1.7.2	C(C[C@@H](C(=O)O)N)CNO
ACDLabs 12.01	O=C(O)C(N)CCCNO

Name:

N~5~-hydroxy-L-ornithine

ZINC:

ZINC000005113879

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).