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 C9QXA2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OAA Download Experimental e3oaaA3
e3oaaB3
e3oaaC3
e3oaaD1
e3oaaC3
e3oaaI3
e3oaaJ3
e3oaaK3
e3oaaK3
e3oaaL3
e3oaaQ3
e3oaaR3
e3oaaS3
e3oaaS3
e3oaaT3
e3oaaY3
e3oaaZ3
e3oaaa3
e3oaaa3
e3oaab3
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot