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 D4A133

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VQ7 Download Experimental e6vq7B2
e6vq7E3
P-loop domains-like
P-loop domains-like
LigPlot
6VQA Download Experimental e6vqaB3
e6vqaE2
P-loop domains-like
P-loop domains-like
LigPlot
7UZJ Download Experimental e7uzjC1
P-loop domains-like
LigPlot
6VQ6 Download Experimental e6vq6C2
e6vq6F1
P-loop domains-like
P-loop domains-like
LigPlot
7UZK Download Experimental e7uzkC4
e7uzkF2
P-loop domains-like
P-loop domains-like
LigPlot
6VQ9 Download Experimental e6vq9C2
e6vq9F3
P-loop domains-like
P-loop domains-like
LigPlot