Ligand name: dTDP-4,6-dideoxy-4-formamido-glucose
PDB ligand accession: 4TG
DrugBank: n/a
PubChem: 72206653
ChEMBL: n/a
InChI Key: QULUVRDLMBXPHO-GJSHGOAISA-N
SMILES: CC1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(CC(O2)N3C=C(C(=O)NC3=O)C)O)O)O)NC=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q12KT8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZU4 Download Experimental e4zu4A1
e4zu4B1
e4zu4C1
e4zu4D1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot