DrugDomain logoDrugDomain

Attributes

UniProt ID
V9HWJ5
Protein Name
Nicotinate-nucleotide pyrophosphorylase
Ligand Name
QUINOLINIC ACID
DrugBank ID
DB01796
PDB Ligand Accession
NTM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GJAWHXHKYYXBSV-UHFFFAOYSA-N
SMILES
c1cc(c(nc1)C(=O)O)C(=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: 5AYY
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 atomse5ayyA1e5ayyA2e5ayyB1e5ayyB2e5ayyC1e5ayyC2e5ayyD1e5ayyD2e5ayyE1e5ayyE2e5ayyF1e5ayyF2e5ayyG1e5ayyG2e5ayyH1e5ayyH2e5ayyI1e5ayyI2
ECOD domains from experimental PDB structures interacting with ligand DB01796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
V9HWJ5DB01796NTM5ayye5ayyA1A:1-113
V9HWJ5DB01796NTM5ayye5ayyA2A:114-289
V9HWJ5DB01796NTM5ayye5ayyB2B:114-289
V9HWJ5DB01796NTM5ayye5ayyC1C:1-113
V9HWJ5DB01796NTM5ayye5ayyC2C:114-289
V9HWJ5DB01796NTM5ayye5ayyD1D:1-113
V9HWJ5DB01796NTM5ayye5ayyD2D:114-289
V9HWJ5DB01796NTM5ayye5ayyE1E:114-289
V9HWJ5DB01796NTM5ayye5ayyE2E:1-113
V9HWJ5DB01796NTM5ayye5ayyF1F:114-289
V9HWJ5DB01796NTM5ayye5ayyF2F:1-113
V9HWJ5DB01796NTM5ayye5ayyG1G:1-113
V9HWJ5DB01796NTM5ayye5ayyG2G:114-289
V9HWJ5DB01796NTM5ayye5ayyH1H:114-289
V9HWJ5DB01796NTM5ayye5ayyH2H:1-113
V9HWJ5DB01796NTM5ayye5ayyI1I:114-289
V9HWJ5DB01796NTM5ayye5ayyI2I:1-113