DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Farnesyl pyrophosphate synthase -farnesyl diphosphate synthase
Ligand Name
[(R)-(2,3-dihydro-1-benzofuran-5-yl){[6-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}methyl]phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ORNKDTLGUAHCGN-OAQYLSRUSA-N
SMILES
Cc1ccc(cc1)c2cc3c(ncnc3s2)NC(c4ccc5c(c4)CCO5)P(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5JUZ
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 atomse5juzF1
ECOD domains from experimental PDB structures interacting with ligand YL4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14324n/aYL45juze5juzF1F:10-350