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 H3BCW1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HH5 Download Experimental e6hh5A1
e6hh5B1
ADP-ribosylglycohydrolase
ADP-ribosylglycohydrolase
LigPlot
7AQM Download Experimental e7aqmA1
e7aqmB1
ADP-ribosylglycohydrolase
ADP-ribosylglycohydrolase
LigPlot
6G1Q Download Experimental e6g1qA1
e6g1qB1
ADP-ribosylglycohydrolase
ADP-ribosylglycohydrolase
LigPlot
6HOZ Download Experimental e6hozA1
e6hozB1
ADP-ribosylglycohydrolase
ADP-ribosylglycohydrolase
LigPlot
6HH3 Download Experimental e6hh3A1
e6hh3B1
ADP-ribosylglycohydrolase
ADP-ribosylglycohydrolase
LigPlot
6HGZ Download Experimental e6hgzA1
e6hgzB1
ADP-ribosylglycohydrolase
ADP-ribosylglycohydrolase
LigPlot
6HH4 Download Experimental e6hh4A1
e6hh4B1
ADP-ribosylglycohydrolase
ADP-ribosylglycohydrolase
LigPlot
6G1P Download Experimental e6g1pA1
e6g1pB1
ADP-ribosylglycohydrolase
ADP-ribosylglycohydrolase
LigPlot