Ligand name: SAMARIUM (III) ION
PDB ligand accession: SM
DrugBank: n/a
PubChem: 119249
ChEMBL: n/a
InChI Key: DOSGOCSVHPUUIA-UHFFFAOYSA-N
SMILES: [Sm+3]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02786

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1CX8 Download Experimental e1cx8A2
e1cx8B2
e1cx8C2
e1cx8D2
e1cx8E2
e1cx8F2
e1cx8G2
e1cx8H2
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot