DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polymerase cofactor VP35
Ligand Name
3-{(2S)-2-(7-chloro-1,3-benzodioxol-5-yl)-3-[(5-chlorothiophen-2-yl)carbonyl]-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FYJSIGVCZLLXAT-SFHVURJKSA-N
SMILES
c1cc(cc(c1)N2C(C(=C(C2=O)O)C(=O)c3ccc(s3)Cl)c4cc5c(c(c4)Cl)OCO5)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4IBK
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 atomse4ibkA1e4ibkB1
ECOD domains from experimental PDB structures interacting with ligand 1DE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05127n/a1DE4ibke4ibkA1A:218-340
Q05127n/a1DE4ibke4ibkB1B:217-340