DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polymerase acidic protein
Ligand Name
Orientin
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PLAPMLGJVGLZOV-VPRICQMDSA-N
SMILES
c1cc(c(cc1C2=CC(=O)c3c(cc(c(c3O2)C4C(C(C(C(O4)CO)O)O)O)O)O)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: 7NUG
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Color Legend
Unassigned regionsLigand / hetero atomse7nugA1
ECOD domains from experimental PDB structures interacting with ligand USE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3W5X6n/aUSE7nuge7nugA1A:-2-196
C3W5X6n/aUSE7nuhe7nuhA1A:-2-196