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 P45206

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1OU8 Download Experimental e1ou8A1
e1ou8B1
SH3
SH3
LigPlot
1ZSZ Download Experimental e1zszA1
e1zszB1
e1zszC1
SH3
SH3
SH3
LigPlot