DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitric oxide synthase 3
Ligand Name
GADOLINIUM ATOM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UIWYJDYFSGRHKR-UHFFFAOYSA-N
SMILES
[Gd]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6NH1
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Color Legend
Unassigned regionsLigand / hetero atomse6nh1A1e6nh1B1e6nh1C1e6nh1D1
ECOD domains from experimental PDB structures interacting with ligand GD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0S0A6n/aGD6nh1e6nh1A1A:68-480
A0S0A6n/aGD6nh1e6nh1B1B:67-480
A0S0A6n/aGD6nh1e6nh1C1C:67-480
A0S0A6n/aGD6nh1e6nh1D1D:67-480
A0S0A6n/aGD6nh2e6nh2B1B:67-480
A0S0A6n/aGD6nh2e6nh2C1C:68-480
A0S0A6n/aGD6nh2e6nh2D1D:67-480
A0S0A6n/aGD6nh3e6nh3A1A:68-480
A0S0A6n/aGD6nh3e6nh3B1B:67-480
A0S0A6n/aGD6nh3e6nh3C1C:68-480
A0S0A6n/aGD6nh3e6nh3D1D:67-480
A0S0A6n/aGD6nh4e6nh4B1B:67-480
A0S0A6n/aGD6nh4e6nh4C1C:68-480
A0S0A6n/aGD6nh4e6nh4D1D:67-480
A0S0A6n/aGD6nh5e6nh5B1B:67-480
A0S0A6n/aGD6nh5e6nh5C1C:67-480
A0S0A6n/aGD6nh5e6nh5D1D:68-480
A0S0A6n/aGD6nh6e6nh6A1A:68-480
A0S0A6n/aGD6nh6e6nh6B1B:67-480
A0S0A6n/aGD6nh6e6nh6C1C:68-480
A0S0A6n/aGD6nh6e6nh6D1D:67-480
A0S0A6n/aGD6nh7e6nh7A1A:68-480
A0S0A6n/aGD6nh8e6nh8A1A:68-480
A0S0A6n/aGD6nh8e6nh8B1B:67-480
A0S0A6n/aGD6nh8e6nh8C1C:68-480
A0S0A6n/aGD6nh8e6nh8D1D:67-480
A0S0A6n/aGD6nhfe6nhfA1A:68-480
A0S0A6n/aGD6nhfe6nhfB1B:67-480
A0S0A6n/aGD6nhfe6nhfC1C:67-480
A0S0A6n/aGD6nhfe6nhfD1D:68-480