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 Q8DLC7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PRU Download Experimental e6pruA1
e6pruA1
e6pruB1
Profilin-like
Profilin-like
Profilin-like
LigPlot
6P58 Download Experimental e6p58A1
e6p58B1
e6p58B1
Profilin-like
Profilin-like
Profilin-like
LigPlot
6UPP Download Experimental e6uppA1
e6uppB1
e6uppB1
Profilin-like
Profilin-like
Profilin-like
LigPlot
6PRY Download Experimental e6pryA1
e6pryB1
Profilin-like
Profilin-like
LigPlot