DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
14-3-3 protein sigma
Ligand Name
FC-NCPC
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JBRXTTSSZMLHDF-CZMZLNQESA-N
SMILES
CC1C2CCC(C2=CC3(C(CC(=C3C(C1O)OC4C(C(C(C(O4)COC(C)(C)C=C)O)O)O)C(C)CNC(=O)C5CC5)O)C)COC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6QDS
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Color Legend
Unassigned regionsLigand / hetero atomse6qdsA1
ECOD domains from experimental PDB structures interacting with ligand HY5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31947n/aHY56qdse6qdsA1A:-4-231
P31947n/aHY56qdue6qduA1A:-4-231