DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A7G6
Protein Name
Protein RecA
Ligand Name
TETRAFLUOROALUMINATE ION
DrugBank ID
DB04444
PDB Ligand Accession
ALF
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UYOMQIYKOOHAMK-UHFFFAOYSA-J
SMILES
F[Al-](F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3CMT
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Color Legend
Unassigned regionsLigand / hetero atomse3cmtA1e3cmtA10e3cmtA11e3cmtA12e3cmtA13e3cmtA5e3cmtA6e3cmtA7e3cmtA8e3cmtA9e3cmtD1e3cmtD10e3cmtD11e3cmtD12e3cmtD13e3cmtD5e3cmtD6e3cmtD7e3cmtD8e3cmtD9
ECOD domains from experimental PDB structures interacting with ligand DB04444
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A7G6DB04444ALF3cmte3cmtA13A:3334-4269
P0A7G6DB04444ALF3cmte3cmtD13D:3334-4269
P0A7G6DB04444ALF3cmue3cmuA11A:5001-5269
P0A7G6DB04444ALF3cmwe3cmwA13A:3334-4269
P0A7G6DB04444ALF3cmwe3cmwC13C:3334-4269
P0A7G6DB04444ALF3cmxe3cmxA13A:3334-4269
P0A7G6DB04444ALF3cmxe3cmxD13D:3334-4269