Attributes
UniProt ID
Protein Name
Pentalenolactone synthase
Ligand Name
pentalenolactone F
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UUDKOVSZNMZKND-BDAURDKOSA-N
SMILES
CC1(CC2C=C(C3C2(C1)C4(CO4)C(=O)OC3)C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5L1O
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 atomse5l1oA1
ECOD domains from experimental PDB structures interacting with ligand 7PF