DrugDomain logoDrugDomain

Attributes

UniProt ID
H8EVV4
Protein Name
Isocitrate lyase 1
Ligand Name
PYRUVIC ACID
DrugBank ID
DB00119
PDB Ligand Accession
PYR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LCTONWCANYUPML-UHFFFAOYSA-N
SMILES
CC(=O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6C4A
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 atomse6c4aA1e6c4aB1e6c4aC1e6c4aD1e6c4aE1e6c4aF1e6c4aG1e6c4aH1
ECOD domains from experimental PDB structures interacting with ligand DB00119
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
H8EVV4DB00119PYR6c4ae6c4aA1A:0-427
H8EVV4DB00119PYR6c4ae6c4aB1B:1-428
H8EVV4DB00119PYR6c4ae6c4aC1C:1-428
H8EVV4DB00119PYR6c4ae6c4aD1D:1-428
H8EVV4DB00119PYR6c4ae6c4aE1E:1-428
H8EVV4DB00119PYR6c4ae6c4aF1F:1-428
H8EVV4DB00119PYR6c4ae6c4aG1G:1-427
H8EVV4DB00119PYR6c4ae6c4aH1H:1-428
H8EVV4DB00119PYR6c4ce6c4cB1B:1-427
H8EVV4DB00119PYR6c4ce6c4cC1C:1-427
H8EVV4DB00119PYR6c4ce6c4cE1E:1-428
H8EVV4DB00119PYR6c4ce6c4cF1F:1-428
H8EVV4DB00119PYR6c4ce6c4cG1G:1-427