DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ketol-acid reductoisomerase
Ligand Name
(Z)-2,3-bis(oxidanyl)prop-2-enoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XHDBNNIXWWTOFN-UPHRSURJSA-N
SMILES
C(=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: 7PCI
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 atomse7pciA1e7pciA2
ECOD domains from experimental PDB structures interacting with ligand 74I
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2T3G7n/a74I7pcie7pciA1A:184-347
Q2T3G7n/a74I7pcie7pciA2A:3-183