DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
Ligand Name
N-(2-chlorophenyl)-N-methyl-4H-thieno[3,2-c]chromene-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PCSYEOAUKWBYOX-UHFFFAOYSA-N
SMILES
CN(c1ccccc1Cl)C(=O)c2cc3c(s2)-c4ccccc4OC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3R7Q
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Color Legend
Unassigned regionsLigand / hetero atomse3r7qA3e3r7qA4e3r7qA5e3r7qA6
ECOD domains from experimental PDB structures interacting with ligand FAV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48736n/aFAV3r7qe3r7qA4A:705-1091