DrugDomain logoDrugDomain

Attributes

UniProt ID
P10824
Protein Name
Guanine nucleotide-binding protein G subunit alpha-1
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: 1AGR
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Color Legend
Unassigned regionsLigand / hetero atomse1agrA1e1agrA2e1agrD1e1agrD2e1agrE1e1agrH1
ECOD domains from experimental PDB structures interacting with ligand DB04444
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10824DB04444ALF1agre1agrA1A:61-181
P10824DB04444ALF1agre1agrA2A:32-60,A:182-354
P10824DB04444ALF1agre1agrD1D:61-181
P10824DB04444ALF1agre1agrD2D:32-60,D:182-348
P10824DB04444ALF1gfie1gfiA1A:61-181
P10824DB04444ALF1gfie1gfiA2A:33-60,A:182-345
P10824DB04444ALF1shze1shzA1A:76-200
P10824DB04444ALF1shze1shzA2A:47-75,A:201-370
P10824DB04444ALF1shze1shzD1D:76-200
P10824DB04444ALF1shze1shzD2D:47-75,D:201-370
P10824DB04444ALF1svke1svkA1A:33-60,A:182-345
P10824DB04444ALF1svke1svkA2A:61-181
P10824DB04444ALF2bcje2bcjQ1Q:67-183
P10824DB04444ALF2bcje2bcjQ2Q:38-66,Q:184-353
P10824DB04444ALF2rgne2rgnA1A:67-183
P10824DB04444ALF2rgne2rgnA2A:38-66,A:184-353
P10824DB04444ALF2rgne2rgnD1D:67-183
P10824DB04444ALF2rgne2rgnD2D:38-66,D:184-353
P10824DB04444ALF2zjye2zjyA2A:32-60,A:175-348
P10824DB04444ALF3d7me3d7mA1A:61-181
P10824DB04444ALF3d7me3d7mA2A:34-60,A:182-347