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 P51977

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ABM Download Experimental e5abmA1
e5abmA2
e5abmB1
e5abmB2
e5abmC1
e5abmC2
e5abmD1
e5abmD2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
5AC1 Download Experimental e5ac1A1
e5ac1A2
e5ac1B1
e5ac1B2
e5ac1A1
e5ac1C1
e5ac1C2
e5ac1D1
e5ac1D2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
5AC0 Download Experimental e5ac0A1
e5ac0A2
e5ac0B1
e5ac0B2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot