BioLiP

PDB

BioLiP

PDB CCD ID:

DHS

Number of entries in BioLiP:

Chemical formula:

C7 H10 N O4

InChI:

InChI=1S/C7H11NO4/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,9-10H,2,8H2,(H,11,12)/p-1/t4-,5+,6+/m0/s1

InChIKey:

WPZSUTUAATWRPU-KVQBGUIXSA-M

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	C1C(C(C(C=C1C(=O)[O-])N)O)O
CACTVS 3.341	N[C@H]1C=C(C[C@@H](O)[C@@H]1O)C([O-])=O
CACTVS 3.341	N[CH]1C=C(C[CH](O)[CH]1O)C([O-])=O
ACDLabs 10.04	[O-]C(=O)C1=CC(N)C(O)C(O)C1
OpenEye OEToolkits 1.5.0	C1[C@H]([C@@H](C(C=C1C(=O)[O-])N)O)O

Name:

3-AMINO-4,5-DIHYDROXY-CYCLOHEX-1-ENECARBOXYLATE

DrugBank:

DB03746

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).