Ligand name: 4-(Hydrogen sulfate)-beta-D-galactopyranose
PDB ligand accession: G4S
DrugBank: DB02837
InChI Key: LOTQRUGOUKUSEY-DGPNFKTASA-N
SMILES: C(C1C(C(C(C(O1)O)O)O)OS(=O)(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11226

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P11226 Download Predicted P11226_F1_nD1
C-type lectin-like
1HUP   Predicted e1hupA2