Ligand name: 1-deoxy-1-(6,7-dimethyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl)-D-ribitol
PDB ligand accession: DLZ
DrugBank: n/a
PubChem: 168989
ChEMBL: n/a
InChI Key: SXDXRJZUAJBNFL-XKSSXDPKSA-N
SMILES: CC1=C(N(C2=NC(=O)NC(=O)C2=N1)CC(C(C(CO)O)O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C4TPG1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3A3G Download Experimental e3a3gB3
e3a3gA5
e3a3gA6
e3a3gB3
e3a3gB4
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot