DrugDomain logoDrugDomain

Attributes

UniProt ID
P0ACB0
Protein Name
Replicative DNA helicase DnaB
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7T21
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Color Legend
Unassigned regionsLigand / hetero atomse7t21A1e7t21A2e7t21B1e7t21B2e7t21C1e7t21C2e7t21D1e7t21D2e7t21E1e7t21E2e7t21F1e7t21F2
ECOD domains from experimental PDB structures interacting with ligand DB04444
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ACB0DB04444ALF7t21e7t21A2A:190-471
P0ACB0DB04444ALF7t21e7t21B1B:190-471
P0ACB0DB04444ALF7t21e7t21C2C:190-471
P0ACB0DB04444ALF7t21e7t21D1D:190-471
P0ACB0DB04444ALF7t21e7t21E1E:190-471
P0ACB0DB04444ALF7t21e7t21F2F:190-471
P0ACB0DB04444ALF7t22e7t22A2A:190-471
P0ACB0DB04444ALF7t22e7t22B2B:190-471
P0ACB0DB04444ALF7t22e7t22C2C:190-471
P0ACB0DB04444ALF7t22e7t22D1D:190-471
P0ACB0DB04444ALF7t22e7t22E2E:190-471
P0ACB0DB04444ALF7t22e7t22F1F:190-471