DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0H3BVM1
Protein Name
nicotinate-nucleotide diphosphorylase
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: 5HUL
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 atomse5hulA1e5hulA2e5hulB1e5hulB2e5hulC1e5hulC2e5hulD1e5hulD2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H3BVM1DB14523PO45hule5hulA1A:5-116
A0A0H3BVM1DB14523PO45hule5hulA2A:117-288
A0A0H3BVM1DB14523PO45hule5hulB1B:5-116
A0A0H3BVM1DB14523PO45hule5hulC2C:117-288
A0A0H3BVM1DB14523PO45hule5hulD1D:5-116
A0A0H3BVM1DB14523PO45hule5hulD2D:117-288