Attributes
UniProt ID
Protein Name
Reaction center protein L chain
Ligand Name
BARIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XDFCIPNJCBUZJN-UHFFFAOYSA-N
SMILES
[Ba+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5B5N
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Color Legend
Unassigned regionsLigand / hetero atomse5b5n01e5b5n11e5b5n21e5b5n31e5b5n41e5b5n51e5b5n61e5b5n71e5b5n81e5b5n91e5b5nA1e5b5nAA1e5b5nAB1e5b5nAC1e5b5nAD1e5b5nAE1e5b5nAF1e5b5nAG1e5b5nAH1e5b5nAI1e5b5nAJ1e5b5nAK1e5b5nAL1e5b5nB1e5b5nC1e5b5nD1e5b5nE1e5b5nF1e5b5nG1e5b5nH1e5b5nH2e5b5nI1e5b5nJ1e5b5nK1e5b5nL1e5b5nM1e5b5nN1e5b5nO1e5b5nP1e5b5nQ1e5b5nR1e5b5nS1e5b5nT1e5b5nU1e5b5nV1e5b5nW1e5b5nX1e5b5nY1e5b5nZ1e5b5nc1e5b5nd1e5b5ne1e5b5nf1e5b5ng1e5b5nh1e5b5ni1e5b5nj1e5b5nk1e5b5nl1e5b5nm1e5b5nn1e5b5no1e5b5np1e5b5nq1e5b5nr1e5b5ns1e5b5nt1e5b5nt2e5b5nu1e5b5nv1e5b5nw1e5b5nx1e5b5ny1e5b5nz1