DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Oligopeptide ABC transporter, periplasmic oligopeptide-binding protein
Ligand Name
NITRATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NHNBFGGVMKEFGY-UHFFFAOYSA-N
SMILES
[N+](=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.

Structure: 4PFT
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 atomse4pftA1e4pftA2e4pftA3e4pftB1e4pftB2e4pftB3
ECOD domains from experimental PDB structures interacting with ligand DB14049
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9X0V0DB14049NO34pfte4pftA1A:22-59,A:162-271,A:516-558
Q9X0V0DB14049NO34pfte4pftB1B:21-59,B:162-271,B:516-558
Q9X0V0DB14049NO34pfte4pftB2B:60-161
Q9X0V0DB14049NO34pfye4pfyA2A:60-161
Q9X0V0DB14049NO34pfye4pfyA3A:21-59,A:162-271,A:516-559
Q9X0V0DB14049NO34pfye4pfyB3B:22-59,B:162-271,B:516-558