BioLiP

PDB

BioLiP

PDB CCD ID:

PVQ

Number of entries in BioLiP:

Chemical formula:

C9 H12 N4 O4

InChI:

InChI=1S/C9H12N4O4/c10-5(8(15)16)3-13-6-2-11-1-4(6)7(14)12-9(13)17/h5,11H,1-3,10H2,(H,15,16)(H,12,14,17)/t5-/m0/s1

InChIKey:

PGFCMMRTCMWFGC-YFKPBYRVSA-N

SMILES:

Software	SMILES
CACTVS 3.385	N[C@@H](CN1C(=O)NC(=O)C2=C1CNC2)C(O)=O
OpenEye OEToolkits 2.0.7	C1C2=C(CN1)N(C(=O)NC2=O)C[C@@H](C(=O)O)N
OpenEye OEToolkits 2.0.7	C1C2=C(CN1)N(C(=O)NC2=O)CC(C(=O)O)N
CACTVS 3.385	N[CH](CN1C(=O)NC(=O)C2=C1CNC2)C(O)=O

Name:

(S)-1-[2'-Amino-2'-carboxyethyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-2,4(1H,3H)-dione;
(2~{S})-2-azanyl-3-[2,4-bis(oxidanylidene)-6,7-dihydro-5~{H}-pyrrolo[3,4-d]pyrimidin-1-yl]propanoic acid

ChEMBL:

CHEMBL4066795

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).