DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
14-3-3-like protein C
Ligand Name
FUSICOCCIN
DrugBank ID
PDB Ligand Accession
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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Structure: 1O9E
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Color Legend
Unassigned regionsLigand / hetero atomse1o9eA1
ECOD domains from experimental PDB structures interacting with ligand DB01780
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P93343DB01780FSC1o9ee1o9eA1A:6-239
P93343DB01780FSC1o9fe1o9fA1A:6-238
P93343DB01780FSC2o98e2o98A1A:6-239
P93343DB01780FSC2o98e2o98B1B:6-239