DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ubiquitin carboxyl-terminal hydrolase isozyme L3
Ligand Name
(2~{S})-2-(4-hydroxyphenyl)-6,8-dimethyl-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DYHOLQACRGJEHX-ZDUSSCGKSA-N
SMILES
Cc1c(c(c2c(c1O)C(=O)CC(O2)c3ccc(cc3)O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7YV4
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7yv4A1
ECOD domains from experimental PDB structures interacting with ligand JXY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15374n/aJXY7yv4e7yv4A1A:6-146,A:168-230