DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
14-3-3 protein sigma
Ligand Name
2-oxidanyl-5-[(2~{R})-4-oxidanyl-5-oxidanylidene-2-(1-oxidanylidene-3~{H}-2-benzofuran-5-yl)-3-(phenylcarbonyl)-2~{H}-pyrrol-1-yl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRAIUTVUTRGUAY-OAQYLSRUSA-N
SMILES
c1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccc4c(c3)COC4=O)c5ccc(c(c5)C(=O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7PWZ
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Color Legend
Unassigned regionsLigand / hetero atomse7pwzA1
ECOD domains from experimental PDB structures interacting with ligand 8CQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31947n/a8CQ7pwze7pwzA1A:-4-231