DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ketol-acid reductoisomerase ) 2
Ligand Name
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XJLXINKUBYWONI-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8EP7
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 atomse8ep7A1e8ep7A2e8ep7B1e8ep7B2e8ep7C1e8ep7C2
ECOD domains from experimental PDB structures interacting with ligand DB03461
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81S27DB03461NAP8ep7e8ep7A2A:2-181
Q81S27DB03461NAP8ep7e8ep7B1B:182-325
Q81S27DB03461NAP8ep7e8ep7B2B:1-181
Q81S27DB03461NAP8ep7e8ep7C2C:1-181