Ligand name: BERYLLIUM
PDB ligand accession: 0BE
DrugBank: n/a
PubChem: 107649
ChEMBL: n/a
InChI Key: PWOSZCQLSAMRQW-UHFFFAOYSA-N
SMILES: [Be+2]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Inorganic compounds
  • Superclass: Homogeneous metal compounds
    • Class: Homogeneous alkaline earth metal compounds
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein C1DGZ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UTA	Download	Experimental	e7utaE1 e7utaF1 e7utaG1 e7utaH1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot