DrugDomain logoDrugDomain

Attributes

UniProt ID
Q859P9
Protein Name
Virion DNA-directed RNA polymerase
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3Q0A
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3q0aA1e3q0aA2e3q0aA3e3q0aA5e3q0aB1e3q0aB3e3q0aB4e3q0aB5
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q859P9DB14523PO43q0ae3q0aA1A:551-597,A:918-1100
Q859P9DB14523PO43q0ae3q0aA5A:445-550
Q859P9DB14523PO43q0ae3q0aB3B:445-550
Q859P9DB14523PO43q0ae3q0aB5B:551-597,B:918-1098
Q859P9DB14523PO44ff1e4ff1A3A:551-597,A:918-1100
Q859P9DB14523PO44ff1e4ff1A5A:445-550
Q859P9DB14523PO44ff1e4ff1B1B:551-597,B:918-1100
Q859P9DB14523PO44ff1e4ff1B2B:445-550
Q859P9DB14523PO44ff2e4ff2A3A:445-550
Q859P9DB14523PO44ff2e4ff2A5A:551-597,A:918-1100
Q859P9DB14523PO44ff2e4ff2B1B:551-597,B:918-1100
Q859P9DB14523PO44ff2e4ff2B4B:445-550
Q859P9DB14523PO44ff3e4ff3A1A:445-550
Q859P9DB14523PO44ff3e4ff3A4A:551-597,A:918-1100
Q859P9DB14523PO44ff3e4ff3B1B:551-597,B:918-1100
Q859P9DB14523PO44ff3e4ff3B2B:445-550
Q859P9DB14523PO44ff4e4ff4A3A:445-550
Q859P9DB14523PO44ff4e4ff4A5A:551-597,A:918-1100
Q859P9DB14523PO44ff4e4ff4B2B:551-597,B:918-1100
Q859P9DB14523PO44ff4e4ff4B3B:445-550