DrugDomain logoDrugDomain

Attributes

UniProt ID
P37975
Protein Name
Nickel and cobalt resistance protein CnrR
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: 2Y3B
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 atomse2y3bA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37975DB09462GOL2y3be2y3bA1A:38-148
P37975DB09462GOL2y3ge2y3gA1A:40-148
P37975DB09462GOL2y3ge2y3gB1B:39-148
P37975DB09462GOL2y3he2y3hA1A:38-147
P37975DB09462GOL2y3he2y3hC1C:40-147
P37975DB09462GOL2y3he2y3hD1D:40-146
P37975DB09462GOL3zg1e3zg1A1A:40-148
P37975DB09462GOL3zg1e3zg1C1C:40-148