Ligand name: MAGNESIUM ION
PDB ligand accession: MG
DrugBank: n/a
PubChem: 888
ChEMBL: n/a
InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES: [Mg+2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B1YAL1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3T2F Download Experimental e3t2fA1
Alpha-beta plaits
LigPlot
3T2D Download Experimental e3t2dA1
Alpha-beta plaits
LigPlot
3T2G Download Experimental e3t2gA1
Alpha-beta plaits
LigPlot
3T2B Download Experimental e3t2bA1
Alpha-beta plaits
LigPlot
3T2E Download Experimental e3t2eA1
Alpha-beta plaits
LigPlot
3T2C Download Experimental e3t2cA1
Alpha-beta plaits
LigPlot