DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ketol-acid reductoisomerase
Ligand Name
(2S)-2-oxidanyl-2-[oxidanyl(propan-2-yl)amino]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SAXCDYFGYFOTMB-BYPYZUCNSA-N
SMILES
CC(C)N(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: 7PCL
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 atomse7pclA1e7pclA2e7pclB1e7pclB2
ECOD domains from experimental PDB structures interacting with ligand 76I
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2T3G7n/a76I7pcle7pclA2A:184-341
Q2T3G7n/a76I7pcle7pclB1B:2-183
Q2T3G7n/a76I7pcle7pclB2B:184-342