DrugDomain logoDrugDomain

Attributes

UniProt ID
P0ABD4
Protein Name
Bacterioferritin
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4U3G
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Color Legend
Unassigned regionsLigand / hetero atomse4u3gA1e4u3gB1e4u3gC1e4u3gD1e4u3gE1e4u3gF1e4u3gG1e4u3gH1e4u3gI1e4u3gJ1e4u3gK1e4u3gL1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABD4DB14546SO44u3ge4u3gA1A:1-158
P0ABD4DB14546SO44u3ge4u3gB1B:1-158
P0ABD4DB14546SO44u3ge4u3gC1C:1-158
P0ABD4DB14546SO44u3ge4u3gD1D:1-158
P0ABD4DB14546SO44u3ge4u3gE1E:1-158
P0ABD4DB14546SO44u3ge4u3gF1F:1-158
P0ABD4DB14546SO44u3ge4u3gG1G:1-158
P0ABD4DB14546SO44u3ge4u3gH1H:1-158
P0ABD4DB14546SO44u3ge4u3gI1I:1-158
P0ABD4DB14546SO44u3ge4u3gJ1J:1-158
P0ABD4DB14546SO44u3ge4u3gK1K:1-158
P0ABD4DB14546SO44u3ge4u3gL1L:1-158