Ligand name: 2-acetamido-2-deoxy-beta-D-glucopyranose
PDB ligand accession: NAG
DrugBank: DB00141
PubChem: 24139
ChEMBL: CHEMBL447878
InChI Key: OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F6N9E7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PPS Download Experimental e3ppsA3
e3ppsB3
e3ppsC2
e3ppsD2
e3ppsA1
e3ppsA2
e3ppsA3
e3ppsA1
e3ppsA2
e3ppsA2
e3ppsB1
e3ppsB2
e3ppsB3
e3ppsB1
e3ppsB2
e3ppsB2
e3ppsC1
e3ppsC2
e3ppsC3
e3ppsC1
e3ppsC2
e3ppsC3
e3ppsD1
e3ppsD2
e3ppsD3
e3ppsD1
e3ppsD2
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot