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 F4TMM7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DUQ Download Experimental e6duqL1
e6duqK3
e6duqA2
e6duqF1
e6duqL1
e6duqG2
e6duqA2
e6duqB3
e6duqG2
e6duqH1
e6duqB3
e6duqC2
e6duqH1
e6duqI3
e6duqC2
e6duqD1
e6duqK3
e6duqJ2
e6duqF1
e6duqE2
e6duqI3
e6duqJ2
e6duqD1
e6duqE2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot