BioLiP

PDB

BioLiP

PDB CCD ID:

FH7

Number of entries in BioLiP:

Chemical formula:

C6 H12 N2 O4

InChI:

InChI=1S/C6H12N2O4/c7-5(6(10)11)2-1-3-8(12)4-9/h4-5,12H,1-3,7H2,(H,10,11)/t5-/m1/s1

InChIKey:

KORLZEIJSHHTDW-RXMQYKEDSA-N

SMILES:

Software	SMILES
ACDLabs 10.04	O=C(O)C(N)CCCN(O)C=O
OpenEye OEToolkits 1.6.1	C(C[C@H](C(=O)O)N)CN(C=O)O
CACTVS 3.352	N[CH](CCCN(O)C=O)C(O)=O
OpenEye OEToolkits 1.6.1	C(CC(C(=O)O)N)CN(C=O)O
CACTVS 3.352	N[C@H](CCCN(O)C=O)C(O)=O

Name:

N^5^-formyl-N^5^-hydroxy-D-ornithine

ZINC:

ZINC000058631470

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).