BioLiP

PDB

BioLiP

PDB CCD ID:

EI4

Number of entries in BioLiP:

Chemical formula:

C6 H12 N4 O2

InChI:

InChI=1S/C6H12N4O2/c7-4(5(11)12)1-3-2-9-6(8)10-3/h3-4H,1-2,7H2,(H,11,12)(H3,8,9,10)/t3-,4-/m0/s1

InChIKey:

VFXRPXBQCNHQRQ-IMJSIDKUSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	C1C(NC(=N)N1)CC(C(=O)O)N
CACTVS 3.385	N[C@@H](C[C@H]1CNC(=N)N1)C(O)=O
CACTVS 3.385	N[CH](C[CH]1CNC(=N)N1)C(O)=O
OpenEye OEToolkits 2.0.7	[H]/N=C\1/NC[C@@H](N1)C[C@@H](C(=O)O)N

Name:

Enduracididine

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).