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-methylbenzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YQDONULRFRLRSB-IBGZPJMESA-N
SMILES
Cc1ccc(cc1C(=O)O)N2C(C(=C(C2=O)O)C(=O)c3ccccc3)c4cc(cs4)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4IBD
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Color Legend
Unassigned regionsLigand / hetero atomse4ibdA1e4ibdB1
ECOD domains from experimental PDB structures interacting with ligand 1DL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05127n/a1DL4ibde4ibdA1A:218-340
Q05127n/a1DL4ibde4ibdB1B:217-340