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 Q72I15

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WQ1 Download Experimental e4wq1C51
SH3
LigPlot
6BOH Download Experimental e6bohV1
e6bohAC1
SH3
SH3
LigPlot
4V63 Download Experimental e4v63BY1
SH3
LigPlot
6BOK Download Experimental e6bokV1
e6bokYB1
SH3
SH3
LigPlot
6N1D Download Experimental e6n1dAL241
e6n1dBL241
SH3
SH3
LigPlot
4V83 Download Experimental e4v83BU1
e4v83DU1
SH3
SH3
LigPlot
5V8I Download Experimental e5v8i2Y1
SH3
LigPlot
4ZER Download Experimental e4zer1Y1
e4zer2Y1
SH3
SH3
LigPlot
6B4V Download Experimental e6b4vV1
e6b4vZB1
SH3
SH3
LigPlot
4V9N Download Experimental e4v9nBY1
SH3
LigPlot
5D8B Download Experimental e5d8bOB1
SH3
LigPlot
4V67 Download Experimental e4v67BY1
e4v67DY1
SH3
SH3
LigPlot