DrugDomain logoDrugDomain

Attributes

UniProt ID
P72181
Protein Name
Nitrite reductase
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: 1DY7
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 atomse1dy7A1e1dy7B3e1dy7B4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P72181DB09462GOL1dy7e1dy7A1A:136-567
P72181DB09462GOL1dy7e1dy7B3B:135-567
P72181DB09462GOL1e2re1e2rA3A:135-567
P72181DB09462GOL1e2re1e2rB1B:136-567
P72181DB09462GOL1e2re1e2rB2B:25-135
P72181DB09462GOL1hj3e1hj3A1A:136-567
P72181DB09462GOL1hj3e1hj3B3B:135-567
P72181DB09462GOL1hj3e1hj3B4B:26-134
P72181DB09462GOL1hj4e1hj4A1A:136-567
P72181DB09462GOL1hj5e1hj5A1A:136-567
P72181DB09462GOL1hj5e1hj5B2B:9-133
P72181DB09462GOL1qkse1qksA1A:136-567
P72181DB09462GOL1qkse1qksA2A:9-135
P72181DB09462GOL1qkse1qksB1B:136-567
P72181DB09462GOL1qkse1qksB2B:9-135