DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitric oxide synthase 3
Ligand Name
7-({3-ethyl-5-[(methylamino)methyl]phenoxy}methyl)quinolin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OCTNSHZDWVJCQD-UHFFFAOYSA-N
SMILES
CCc1cc(cc(c1)OCc2ccc3ccc(nc3c2)N)CNC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5UO9
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Color Legend
Unassigned regionsLigand / hetero atomse5uo9A1e5uo9B1e5uo9C1e5uo9D1
ECOD domains from experimental PDB structures interacting with ligand 8J4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29474n/a8J45uo9e5uo9A1A:68-480
P29474n/a8J45uo9e5uo9B1B:67-480
P29474n/a8J45uo9e5uo9C1C:68-480
P29474n/a8J45uo9e5uo9D1D:67-480