Ligand name: 4-(4-beta-D-glucopyranuronosylpiperazin-1-yl)-2,7-bis(methylamino)pyrido[3',2':4,5]thieno[3,2-d]pyrimidine
PDB ligand accession: E0V
DrugBank: n/a
PubChem: 134693806
ChEMBL: n/a
InChI Key: FTTVFXSMHOJZPZ-KVMGVCFTSA-N
SMILES: CNc1ccc2c3c(c(nc(n3)NC)N4CCN(CC4)C5C(C(C(C(O5)C(=O)O)O)O)O)sc2n1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C4Z6Z2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BO6 Download Experimental e6bo6A1
e6bo6A2
TIM beta/alpha-barrel
jelly-roll
LigPlot