Ligand name: 2-acetamido-2-deoxy-alpha-D-galactopyranose
PDB ligand accession: A2G
DrugBank: DB03567
PubChem: 84265
ChEMBL: CHEMBL1230702
InChI Key: OVRNDRQMDRJTHS-CBQIKETKSA-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 A7LVT2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CJ8 Download Experimental e4cj8A1
e4cj8I1
e4cj8B1
e4cj8C1
e4cj8D1
e4cj8J1
e4cj8K1
e4cj8L1
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
LigPlot
4CJB Download Experimental e4cjbA1
e4cjbB1
e4cjbC1
e4cjbD1
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
LigPlot
4CJC Download Experimental e4cjcB1
e4cjcD1
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
LigPlot