DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polymerase cofactor VP35
Ligand Name
{4-[(2R)-3-(2-chlorobenzoyl)-2-(2-chlorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PDDRNBYLNRVKJE-QFIPXVFZSA-N
SMILES
c1ccc(c(c1)C2C(=C(C(=O)N2c3ccc(cc3)CC(=O)O)O)C(=O)c4ccccc4Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4IBC
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Color Legend
Unassigned regionsLigand / hetero atomse4ibcA1e4ibcB1
ECOD domains from experimental PDB structures interacting with ligand 12G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05127n/a12G4ibce4ibcA1A:218-340
Q05127n/a12G4ibce4ibcB1B:218-340