DrugDomain logoDrugDomain

Attributes

UniProt ID
P31947
Protein Name
14-3-3 protein sigma
Ligand Name
FUSICOCCIN
DrugBank ID
DB01780
PDB Ligand Accession
FSC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KXTYBXCEQOANSX-WYKQKOHHSA-N
SMILES
CC1C2CCC(C2=CC3(C(CC(=C3C(C1O)OC4C(C(C(C(O4)COC(C)(C)C=C)O)OC(=O)C)O)C(C)COC(=O)C)O)C)COC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3IQV
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Color Legend
Unassigned regionsLigand / hetero atomse3iqvA1
ECOD domains from experimental PDB structures interacting with ligand DB01780
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31947DB01780FSC3iqve3iqvA1A:-4-231
P31947DB01780FSC3p1oe3p1oA1A:-3-231
P31947DB01780FSC3p1qe3p1qA1A:-4-231
P31947DB01780FSC3p1se3p1sA1A:-4-231
P31947DB01780FSC4jdde4jddA1A:-4-231
P31947DB01780FSC5mxoe5mxoA1A:-4-231
P31947DB01780FSC7bmce7bmcA1A:-4-231
P31947DB01780FSC7nize7nizA1A:-4-231
P31947DB01780FSC7ob8e7ob8A1A:-4-231
P31947DB01780FSC7obde7obdA1A:-4-231
P31947DB01780FSC7obhe7obhA1A:-4-231
P31947DB01780FSC7oble7oblA1A:-4-231
P31947DB01780FSC7obte7obtA1A:-4-231
P31947DB01780FSC7obye7obyA1A:-4-231
P31947DB01780FSC8c3ce8c3cA1A:-4-231