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 P60430

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NHL Download Experimental e7nhlG2
OB-fold
LigPlot
5LI0 Download Experimental e5li0D1
SH3
LigPlot
6YEF Download Experimental e6yefD1
SH3
LigPlot
4WFA Download Experimental e4wfaA2
SH3
LigPlot
4WF9 Download Experimental e4wf9A2
SH3
LigPlot
4WFB Download Experimental e4wfbA1
SH3
LigPlot
5HKV Download Experimental e5hkvA1
e5hkvA2
SH3
OB-fold
LigPlot
5HL7 Download Experimental e5hl7A1
e5hl7A2
OB-fold
SH3
LigPlot