DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
IODIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XMBWDFGMSWQBCA-UHFFFAOYSA-M
SMILES
[I-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4S2M
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Color Legend
Unassigned regionsLigand / hetero atomse4s2mA1e4s2mA2e4s2mB1e4s2mB2e4s2mC1e4s2mC2e4s2mD1e4s2mD2
ECOD domains from experimental PDB structures interacting with ligand IOD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F6KZJ2n/aIOD4s2me4s2mA1A:25-64,A:162-265
F6KZJ2n/aIOD4s2me4s2mB2B:25-64,B:162-265
F6KZJ2n/aIOD4s2me4s2mC1C:63-163
F6KZJ2n/aIOD4s2me4s2mC2C:25-64,C:162-265
F6KZJ2n/aIOD4s2me4s2mD2D:25-64,D:162-265