DrugDomain logoDrugDomain

Attributes

UniProt ID
P43529
Protein Name
Heat-labile enterotoxin IIB, B chain
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: 4FNF
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Color Legend
Unassigned regionsLigand / hetero atomse4fnfA1e4fnfB1e4fnfC1e4fnfD1e4fnfE1e4fnfF1e4fnfG1e4fnfH1e4fnfI1e4fnfJ1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43529DB14511ACT4fnfe4fnfA1A:1-98
P43529DB14511ACT4fnfe4fnfB1B:1-98
P43529DB14511ACT4fnfe4fnfC1C:1-98
P43529DB14511ACT4fnfe4fnfE1E:1-98
P43529DB14511ACT4fnfe4fnfF1F:1-98
P43529DB14511ACT4fnfe4fnfG1G:1-98
P43529DB14511ACT4fnfe4fnfH1H:1-98
P43529DB14511ACT4fnfe4fnfI1I:1-98
P43529DB14511ACT4fnfe4fnfJ1J:1-98
P43529DB14511ACT4fo2e4fo2M1M:1-98
P43529DB14511ACT4fo2e4fo2N1N:1-98
P43529DB14511ACT4fo2e4fo2P1P:1-98
P43529DB14511ACT4fo2e4fo2Q1Q:1-98