Ligand name: 2-acetamido-2-deoxy-6-O-phosphono-beta-D-glucopyranose
PDB ligand accession: 4QY
DrugBank: n/a
PubChem: 10040501
ChEMBL: n/a
InChI Key: BRGMHAYQAZFZDJ-FMDGEEDCSA-N
SMILES: CC(=O)NC1C(C(C(OC1O)COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q12306

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7P9L Download Experimental e7p9lAAA1
e7p9lAAA2
e7p9lBBB2
e7p9lAAA2
e7p9lBBB1
e7p9lBBB2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot