DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polymerase cofactor VP35
Ligand Name
5-[(2R)-3-benzoyl-2-(4-bromothiophen-2-yl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-2-chlorobenzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CERSDUPIILKAJP-SFHVURJKSA-N
SMILES
c1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cc(cs3)Br)c4ccc(c(c4)C(=O)O)Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4IBE
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Color Legend
Unassigned regionsLigand / hetero atomse4ibeA1e4ibeB1
ECOD domains from experimental PDB structures interacting with ligand 11Y
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05127n/a11Y4ibee4ibeA1A:218-340
Q05127n/a11Y4ibee4ibeB1B:217-340