DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9AC32
Protein Name
Polyribonucleotide nucleotidyltransferase
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: 4AID
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Color Legend
Unassigned regionsLigand / hetero atomse4aidA4e4aidA6e4aidA7e4aidA8e4aidA9e4aidB11e4aidB12e4aidB13e4aidB14e4aidB15e4aidC1e4aidC3e4aidC4e4aidC5e4aidC6
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9AC32DB14523PO44aide4aidA6A:325-460
Q9AC32DB14523PO44aide4aidA7A:461-556,A:600-613
Q9AC32DB14523PO44aide4aidB11B:326-460
Q9AC32DB14523PO44aide4aidB12B:461-556
Q9AC32DB14523PO44aide4aidC3C:326-460
Q9AC32DB14523PO44aide4aidC4C:461-548
Q9AC32DB14523PO44aime4aimA13A:326-460
Q9AC32DB14523PO44am3e4am3A3A:325-460
Q9AC32DB14523PO44am3e4am3A5A:461-556
Q9AC32DB14523PO44am3e4am3B3B:325-460
Q9AC32DB14523PO44am3e4am3B5B:461-556
Q9AC32DB14523PO44am3e4am3C3C:325-460
Q9AC32DB14523PO44am3e4am3C5C:461-556