DrugDomain logoDrugDomain

Attributes

UniProt ID
P17597
Protein Name
Acetolactate synthase, chloroplastic
Ligand Name
VALINE
DrugBank ID
DB00161
PDB Ligand Accession
VAL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KZSNJWFQEVHDMF-BYPYZUCNSA-N
SMILES
CC(C)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6VZ8
Open File
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 atomse6vz8D1e6vz8D2e6vz8D3e6vz8E1e6vz8E2e6vz8E3e6vz8F1e6vz8F2e6vz8G1e6vz8G2e6vz8H1e6vz8H2e6vz8H3e6vz8I1e6vz8I2e6vz8I3e6vz8J1e6vz8J2e6vz8K1e6vz8K2e6vz8L1e6vz8L2e6vz8L3e6vz8M1e6vz8M2e6vz8M3e6vz8N1e6vz8N2e6vz8O1e6vz8O2e6vz8P1e6vz8P2e6vz8P3e6vz8Q1e6vz8Q2e6vz8Q3e6vz8R1e6vz8R2e6vz8S1e6vz8S2
ECOD domains from experimental PDB structures interacting with ligand DB00161
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17597DB00161VAL6vz8e6vz8D1D:460-643
P17597DB00161VAL6vz8e6vz8E3E:460-643
P17597DB00161VAL6vz8e6vz8H1H:460-643
P17597DB00161VAL6vz8e6vz8I1I:460-643
P17597DB00161VAL6vz8e6vz8L2L:460-643
P17597DB00161VAL6vz8e6vz8M1M:460-643
P17597DB00161VAL6vz8e6vz8P2P:460-643
P17597DB00161VAL6vz8e6vz8Q3Q:460-643