Ligand name: BARIUM ION
PDB ligand accession: BA
DrugBank: n/a
PubChem: 104810
ChEMBL: n/a
InChI Key: XDFCIPNJCBUZJN-UHFFFAOYSA-N
SMILES: [Ba+2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5P025

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2QDE Download Experimental e2qdeA3
e2qdeA4
e2qdeB1
e2qdeB2
e2qdeC1
e2qdeC2
e2qdeD1
e2qdeD2
e2qdeE1
e2qdeE2
e2qdeF1
e2qdeF2
e2qdeG1
e2qdeG2
e2qdeH1
e2qdeH2
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
LigPlot