DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-phosphoinositide-dependent protein kinase 1
Ligand Name
(2-{[2-(2,6-dimethylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZAHFRMHMWCBLOL-UHFFFAOYSA-N
SMILES
Cc1cccc(c1OCCSc2nc3ccccc3n2CC(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4XX9
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Color Legend
Unassigned regionsLigand / hetero atomse4xx9A1
ECOD domains from experimental PDB structures interacting with ligand RF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15530n/aRF44xx9e4xx9A1A:71-359