Ligand name: deamino-alpha-neuraminic acid
PDB ligand accession: KDM
DrugBank: n/a
PubChem: 197508
ChEMBL: n/a
InChI Key: CLRLHXKNIYJWAW-LSRLBZCKSA-N
SMILES: C1C(C(C(OC1(C(=O)O)O)C(C(CO)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A178EUH2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7P1Q Download Experimental e7p1qA1
beta-propeller-like
LigPlot
7P1U Download Experimental e7p1uA1
e7p1uB1
beta-propeller-like
beta-propeller-like
LigPlot