Attributes
UniProt ID
Protein Name
Muconolactone Delta-isomerase
Ligand Name
(2S)-2-chloranyl-2-[(2R)-5-oxidanylidene-2H-furan-2-yl]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KGCZGOVWTWDEQD-WUJLRWPWSA-N
SMILES
C1=CC(=O)OC1C(C(=O)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3ZO7
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 atomse3zo7A1e3zo7B1e3zo7C1e3zo7D1e3zo7E1e3zo7F1e3zo7G1e3zo7H1e3zo7I1e3zo7J1
ECOD domains from experimental PDB structures interacting with ligand K6H
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8G9L0 | n/a | K6H | 3zo7 | e3zo7A1 | A:1-92 |
| Q8G9L0 | n/a | K6H | 3zo7 | e3zo7B1 | B:1-94 |
| Q8G9L0 | n/a | K6H | 3zo7 | e3zo7C1 | C:1-94 |
| Q8G9L0 | n/a | K6H | 3zo7 | e3zo7D1 | D:1-91 |
| Q8G9L0 | n/a | K6H | 3zo7 | e3zo7E1 | E:1-89 |
| Q8G9L0 | n/a | K6H | 3zo7 | e3zo7F1 | F:1-91 |
| Q8G9L0 | n/a | K6H | 3zo7 | e3zo7G1 | G:1-94 |
| Q8G9L0 | n/a | K6H | 3zo7 | e3zo7H1 | H:1-92 |
| Q8G9L0 | n/a | K6H | 3zo7 | e3zo7I1 | I:1-92 |
| Q8G9L0 | n/a | K6H | 3zo7 | e3zo7J1 | J:1-92 |