Ligand name: 2-acetamido-2-deoxy-beta-D-galactopyranose
PDB ligand accession: NGA
DrugBank: n/a
PubChem: 440552
ChEMBL: CHEMBL39064
InChI Key: OVRNDRQMDRJTHS-JAJWTYFOSA-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 P19999

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1BCJ Download Experimental e1bcj11
e1bcj21
e1bcj31
C-type lectin-like
C-type lectin-like
C-type lectin-like
LigPlot
1FIH Download Experimental e1fihA1
e1fihB1
e1fihA1
e1fihC1
C-type lectin-like
C-type lectin-like
C-type lectin-like
C-type lectin-like
LigPlot
1AFB Download Experimental e1afb11
e1afb21
e1afb31
C-type lectin-like
C-type lectin-like
C-type lectin-like
LigPlot
1BCH Download Experimental e1bch21
e1bch31
C-type lectin-like
C-type lectin-like
LigPlot