DrugDomain logoDrugDomain

Attributes

UniProt ID
O15164
Protein Name
Transcription intermediary factor 1-alpha
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4YAD
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Color Legend
Unassigned regionsLigand / hetero atomse4yadA1e4yadA2e4yadB1e4yadB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15164DB09462GOL4yade4yadA1A:882-1006
O15164DB09462GOL4yade4yadA2A:824-881
O15164DB09462GOL4yade4yadB1B:882-1006
O15164DB09462GOL4yade4yadB2B:824-881
O15164DB09462GOL4yaxe4yaxA1A:823-881
O15164DB09462GOL4yaxe4yaxB1B:824-881
O15164DB09462GOL4ybme4ybmA1A:882-1006
O15164DB09462GOL4ybme4ybmB2B:883-1006
O15164DB09462GOL4yc9e4yc9A1A:882-1006
O15164DB09462GOL4yc9e4yc9A2A:823-881