DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
WD repeat-containing protein 5
Ligand Name
(5P)-2-[(S)-cyclopropyl(4-methylpyridin-2-yl)methyl]-5-[1-ethyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-7-[(2-methyl-1H-imidazol-1-yl)methyl]-3,4-dihydroisoquinolin-1(2H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
URNMGEJXPZLHRK-MHZLTWQESA-N
SMILES
CCn1cc(c(n1)C(F)(F)F)c2cc(cc3c2CCN(C3=O)C(c4cc(ccn4)C)C5CC5)Cn6ccnc6C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7UAS
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 atomse7uasA1e7uasB1
ECOD domains from experimental PDB structures interacting with ligand MBU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61964n/aMBU7uase7uasA1A:31-334
P61964n/aMBU7uase7uasB1B:31-334