DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Signal transducer and activator of transcription 5A
Ligand Name
N-{5-[difluoro(phosphono)methyl]-1-benzothiophene-2-carbonyl}-3-methyl-L-valyl-L-prolyl-N,N-dimethyl-N~3~-[4-(1,3-thiazol-2-yl)phenyl]-beta-alaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KJJHAYNANYPNEE-ABYGYWHVSA-N
SMILES
CC(C)(C)C(C(=O)N1CCCC1C(=O)N(CCC(=O)N(C)C)c2ccc(cc2)c3nccs3)NC(=O)c4cc5cc(ccc5s4)C(F)(F)P(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7TVB
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Color Legend
Unassigned regionsLigand / hetero atomse7tvbA1e7tvbA2e7tvbA3e7tvbA4
ECOD domains from experimental PDB structures interacting with ligand KOC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42229n/aKOC7tvbe7tvbA2A:585-700