DrugDomain logoDrugDomain

Attributes

UniProt ID
P0ABD3
Protein Name
Bacterioferritin
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 2Y3Q
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Color Legend
Unassigned regionsLigand / hetero atomse2y3qA1e2y3qB1e2y3qC1e2y3qD1e2y3qE1e2y3qF1e2y3qG1e2y3qH1e2y3qI1e2y3qJ1e2y3qK1e2y3qL1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABD3DB14511ACT2y3qe2y3qA1A:1-158
P0ABD3DB14511ACT2y3qe2y3qB1B:1-158
P0ABD3DB14511ACT2y3qe2y3qC1C:1-158
P0ABD3DB14511ACT2y3qe2y3qD1D:1-158
P0ABD3DB14511ACT2y3qe2y3qE1E:1-158
P0ABD3DB14511ACT2y3qe2y3qF1F:1-158
P0ABD3DB14511ACT2y3qe2y3qG1G:1-158
P0ABD3DB14511ACT2y3qe2y3qH1H:1-158
P0ABD3DB14511ACT2y3qe2y3qI1I:1-158
P0ABD3DB14511ACT2y3qe2y3qJ1J:1-158
P0ABD3DB14511ACT2y3qe2y3qK1K:1-158
P0ABD3DB14511ACT2y3qe2y3qL1L:1-158