DrugDomain logoDrugDomain

Attributes

UniProt ID
A0S0A6
Protein Name
Nitric oxide synthase 3
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 6NH1
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Color Legend
Unassigned regionsLigand / hetero atomse6nh1A1e6nh1B1e6nh1C1e6nh1D1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0S0A6DB09462GOL6nh1e6nh1A1A:68-480
A0S0A6DB09462GOL6nh1e6nh1C1C:67-480
A0S0A6DB09462GOL6nh2e6nh2A1A:68-480
A0S0A6DB09462GOL6nh2e6nh2C1C:68-480
A0S0A6DB09462GOL6nh3e6nh3A1A:68-480
A0S0A6DB09462GOL6nh3e6nh3C1C:68-480
A0S0A6DB09462GOL6nh4e6nh4A1A:68-480
A0S0A6DB09462GOL6nh4e6nh4C1C:68-480
A0S0A6DB09462GOL6nh5e6nh5A1A:68-480
A0S0A6DB09462GOL6nh5e6nh5C1C:67-480
A0S0A6DB09462GOL6nh6e6nh6A1A:68-480
A0S0A6DB09462GOL6nh6e6nh6C1C:68-480
A0S0A6DB09462GOL6nh8e6nh8A1A:68-480
A0S0A6DB09462GOL6nh8e6nh8C1C:68-480
A0S0A6DB09462GOL6nhfe6nhfA1A:68-480
A0S0A6DB09462GOL6nhfe6nhfC1C:67-480