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 Q23TC8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4V8P Download Experimental e4v8pBP1
e4v8pEP1
e4v8pFT1
e4v8pGP1
e4v8pGP1
e4v8pHT1
SH3
SH3
RPL29
SH3
SH3
RPL29
LigPlot