DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitric oxide synthase 1
Ligand Name
7,8-DIHYDROBIOPTERIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FEMXZDUTFRTWPE-DZSWIPIPSA-N
SMILES
CC(C(C1=NC2=C(NC1)N=C(NC2=O)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.

Structure: 2G6I
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 atomse2g6iA1e2g6iB1
ECOD domains from experimental PDB structures interacting with ligand DB04400
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29476DB04400HBI2g6ie2g6iA1A:299-711
P29476DB04400HBI2g6ie2g6iB1B:299-711
P29476DB04400HBI2g6le2g6lA1A:299-711
P29476DB04400HBI2g6le2g6lB1B:299-711
P29476DB04400HBI2g6ne2g6nA1A:299-711
P29476DB04400HBI2g6ne2g6nB1B:299-711