DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Homogentisate 1,2-dioxygenase
Ligand Name
2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HHKZCCWKTZRCCL-UHFFFAOYSA-N
SMILES
C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4AQ2
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 atomse4aq2A2e4aq2A3e4aq2B2e4aq2B3e4aq2C2e4aq2C3e4aq2D2e4aq2D3e4aq2E2e4aq2E3e4aq2F2e4aq2F3e4aq2G2e4aq2G3e4aq2H2e4aq2H3e4aq2I2e4aq2I3e4aq2J2e4aq2J3e4aq2K2e4aq2K3e4aq2L2e4aq2L3
ECOD domains from experimental PDB structures interacting with ligand DB02676
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q88E47DB02676B3P4aq2e4aq2K2K:8-275
Q88E47DB02676B3P4aq6e4aq6K2K:8-275