DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fermitin family homolog 2
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: 5XPY
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Color Legend
Unassigned regionsLigand / hetero atomse5xpyA1e5xpyA2e5xpyA3e5xpyA4
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8CIB5DB14511ACT5xpye5xpyA2A:96-281
Q8CIB5DB14511ACT5xpye5xpyA4A:569-679