DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
glucarate dehydratase
Ligand Name
D-GLUCARATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DSLZVSRJTYRBFB-LLEIAEIESA-L
SMILES
C(C(C(C(=O)[O-])O)O)(C(C(=O)[O-])O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3P0W
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 atomse3p0wA1e3p0wA2e3p0wB1e3p0wB2e3p0wC1e3p0wC2e3p0wD1e3p0wD2
ECOD domains from experimental PDB structures interacting with ligand DB03603
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2UIZ1DB03603GKR3p0we3p0wA1A:6-92,A:124-153
B2UIZ1DB03603GKR3p0we3p0wA2A:154-460
B2UIZ1DB03603GKR3p0we3p0wB1B:6-92,B:124-153
B2UIZ1DB03603GKR3p0we3p0wB2B:154-460
B2UIZ1DB03603GKR3p0we3p0wC1C:6-92,C:124-153
B2UIZ1DB03603GKR3p0we3p0wC2C:154-460
B2UIZ1DB03603GKR3p0we3p0wD1D:5-92,D:124-153
B2UIZ1DB03603GKR3p0we3p0wD2D:154-460