DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polymerase acidic protein
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4WSB
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Color Legend
Unassigned regionsLigand / hetero atomse4wsbA1e4wsbA2e4wsbB1e4wsbB2e4wsbB3e4wsbC1e4wsbC2e4wsbC3e4wsbC4e4wsbC5e4wsbC6e4wsbC7
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
H6QM92n/aZN4wsbe4wsbA2A:239-714
H6QM92n/aZN5m3he5m3hA2A:239-714
H6QM92n/aZN6evke6evkA1A:239-714
H6QM92n/aZN6fhhe6fhhA1A:239-724
H6QM92n/aZN6fhie6fhiA1A:239-724