BioLiP

PDB

BioLiP

PDB CCD ID:

7PM

Number of entries in BioLiP:

Chemical formula:

C13 H11 N5 O3 S

InChI:

InChI=1S/C13H11N5O3S/c14-12-16-9-7(10(19)18-12)15-13(17-9)22-8(11(20)21)6-4-2-1-3-5-6/h1-5,8H,(H,20,21)(H4,14,15,16,17,18,19)/t8-/m1/s1

InChIKey:

CGEIBNIHDCYIDG-MRVPVSSYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.6	c1ccc(cc1)C(C(=O)O)Sc2[nH]c3c(n2)C(=O)NC(=N3)N
CACTVS 3.385	NC1=Nc2[nH]c(S[CH](C(O)=O)c3ccccc3)nc2C(=O)N1
OpenEye OEToolkits 2.0.6	c1ccc(cc1)[C@H](C(=O)O)Sc2[nH]c3c(n2)C(=O)NC(=N3)N
CACTVS 3.385	NC1=Nc2[nH]c(S[C@@H](C(O)=O)c3ccccc3)nc2C(=O)N1
ACDLabs 12.01	c1ccc(cc1)C(C(O)=O)Sc3nc2c(C(NC(N)=N2)=O)n3

Name:

(2R)-[(2-amino-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl](phenyl)acetic acid

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).