DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polymerase acidic protein
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5MSG
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Color Legend
Unassigned regionsLigand / hetero atomse5msgA1e5msgA2e5msgB1e5msgB2e5msgB3e5msgC1e5msgC2e5msgC3e5msgC4e5msgC5e5msgC6e5msgC7
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5V8Z9DB14523PO45msge5msgA1A:236-723
Q5V8Z9DB14523PO46qcve6qcvA1A:236-723
Q5V8Z9DB14523PO46qcwe6qcwA2A:236-723
Q5V8Z9DB14523PO46qcxe6qcxA2A:236-724