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 P60487

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AES Download Experimental e5aesA1
e5aesA2
e5aesB1
e5aesB2
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
4BX0 Download Experimental e4bx0A1
e4bx0A2
HAD domain-related
HAD domain-related
LigPlot
4BX3 Download Experimental e4bx3A1
e4bx3B1
HAD domain-related
HAD domain-related
LigPlot
4BX2 Download Experimental e4bx2A1
e4bx2A2
e4bx2B2
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
4BKM Download Experimental e4bkmA1
e4bkmB1
e4bkmB2
e4bkmC1
e4bkmC2
e4bkmD1
e4bkmD2
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot