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 F1NBW0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5A2Y Download Experimental e5a2yA1
e5a2yB2
Nucleotidyltransferase-like
Nucleotidyltransferase-like
LigPlot
5A2W Download Experimental e5a2wA3
e5a2wB3
Nucleotidyltransferase-like
Nucleotidyltransferase-like
LigPlot
5A2Z Download Experimental e5a2zA1
e5a2zB1
Nucleotidyltransferase-like
Nucleotidyltransferase-like
LigPlot
5A30 Download Experimental e5a30A1
e5a30B1
Nucleotidyltransferase-like
Nucleotidyltransferase-like
LigPlot
5A2X Download Experimental e5a2xA3
e5a2xB2
Nucleotidyltransferase-like
Nucleotidyltransferase-like
LigPlot