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 Q54436

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CRD Download Experimental e6crdA2
e6crdH2
e6crdA2
e6crdB2
e6crdC2
e6crdF2
e6crdB2
e6crdE2
e6crdF2
e6crdG2
e6crdD2
e6crdG2
e6crdE2
e6crdH2
e6crdB1
e6crdA1
e6crdE1
e6crdD1
e6crdC1
e6crdG1
e6crdH1
e6crdF1
AF1503 pre-HAMP domain
AF1503 pre-HAMP domain
AF1503 pre-HAMP domain
AF1503 pre-HAMP domain
AF1503 pre-HAMP domain
AF1503 pre-HAMP domain
AF1503 pre-HAMP domain
AF1503 pre-HAMP domain
AF1503 pre-HAMP domain
AF1503 pre-HAMP domain
AF1503 pre-HAMP domain
AF1503 pre-HAMP domain
AF1503 pre-HAMP domain
AF1503 pre-HAMP domain
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot