Ligand name: 2-deoxy-2-{[(S)-hydroxy(methyl)phosphoryl]amino}-beta-D-glucopyranose
PDB ligand accession: MQG
DrugBank: n/a
PubChem: 121488082
ChEMBL: n/a
InChI Key: LKDVLOHRQALDHT-NYMZXIIRSA-N
SMILES: CP(=O)(NC1C(C(C(OC1O)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O58235

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5B2F Download Experimental e5b2fA1
e5b2fC1
e5b2fA1
e5b2fB1
e5b2fB1
e5b2fC1
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LigPlot
5B2E Download Experimental e5b2eA1
e5b2eC1
e5b2eA1
e5b2eB1
e5b2eB1
e5b2eC1
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LigPlot