DrugDomain logoDrugDomain

Attributes

UniProt ID
P35228
Protein Name
Nitric oxide synthase, inducible
Ligand Name
5,6,7,8-TETRAHYDROBIOPTERIN
DrugBank ID
DB00360
PDB Ligand Accession
H4B
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FNKQXYHWGSIFBK-RPDRRWSUSA-N
SMILES
CC(C(C1CNC2=C(N1)C(=O)NC(=N2)N)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: 1NSI
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 atomse1nsiA1e1nsiB1e1nsiC1e1nsiD1
ECOD domains from experimental PDB structures interacting with ligand DB00360
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35228DB00360H4B1nsie1nsiA1A:83-496
P35228DB00360H4B1nsie1nsiB1B:83-496
P35228DB00360H4B1nsie1nsiC1C:83-496
P35228DB00360H4B1nsie1nsiD1D:83-496
P35228DB00360H4B2nsie2nsiA1A:83-496
P35228DB00360H4B2nsie2nsiB1B:83-496
P35228DB00360H4B2nsie2nsiC1C:83-496
P35228DB00360H4B2nsie2nsiD1D:83-496
P35228DB00360H4B3e7ge3e7gA1A:83-496
P35228DB00360H4B3e7ge3e7gB1B:83-496
P35228DB00360H4B3e7ge3e7gC1C:83-496
P35228DB00360H4B3e7ge3e7gD1D:83-496
P35228DB00360H4B3ej8e3ej8A1A:83-503
P35228DB00360H4B3ej8e3ej8B1B:83-503
P35228DB00360H4B3ej8e3ej8C1C:83-503
P35228DB00360H4B3ej8e3ej8D1D:83-503
P35228DB00360H4B4cx7e4cx7A1A:83-503
P35228DB00360H4B4cx7e4cx7B1B:83-503
P35228DB00360H4B4cx7e4cx7C1C:83-503
P35228DB00360H4B4cx7e4cx7D1D:83-503
P35228DB00360H4B4nose4nosA1A:83-496
P35228DB00360H4B4nose4nosB1B:83-496
P35228DB00360H4B4nose4nosC1C:83-496
P35228DB00360H4B4nose4nosD1D:83-496