DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
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: 7NBY
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 atomse7nbyA1e7nbyA2e7nbyB1e7nbyB2
ECOD domains from experimental PDB structures interacting with ligand DB14049
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1DB14049NO37nbye7nbyA1A:1-186
P0DTD1DB14049NO37nbye7nbyA2A:187-300
P0DTD1DB14049NO37nbye7nbyB1B:187-305
P0DTD1DB14049NO37nbye7nbyB2B:1-186
P0DTD1DB14049NO37q5fe7q5fB2B:1-186