DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CFTR inhibitory factor
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
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

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Structure: 5HKB
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Color Legend
Unassigned regionsLigand / hetero atomse5hkbA1e5hkbB1e5hkbC1e5hkbD1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0M3KL26DB14511ACT5hkbe5hkbA1A:25-321
A0A0M3KL26DB14511ACT5hkbe5hkbB1B:25-321
A0A0M3KL26DB14511ACT5hkbe5hkbC1C:25-321
A0A0M3KL26DB14511ACT5hkbe5hkbD1D:25-321