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 Q5ZSM7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IRU Download Experimental e4iruB1
e4iruA3
e4iruD1
e4iruC3
P-loop domains-like
LepB GAP domain N-terminal subdomain
P-loop domains-like
LepB GAP domain N-terminal subdomain
LigPlot
4I1O Download Experimental e4i1oB2
e4i1oC1
e4i1oF2
e4i1oE1
e4i1oH2
e4i1oG1
LepB GAP domain N-terminal subdomain
P-loop domains-like
LepB GAP domain N-terminal subdomain
P-loop domains-like
LepB GAP domain N-terminal subdomain
P-loop domains-like
LigPlot