DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9FT89
Protein Name
n/a
Ligand Name
FARNESYL DIPHOSPHATE
DrugBank ID
DB07780
PDB Ligand Accession
FPP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWFJDQUYCIWHTN-YFVJMOTDSA-N
SMILES
CC(=CCCC(=CCCC(=CCOP(=O)(O)OP(=O)(O)O)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3AQ0
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Color Legend
Unassigned regionsLigand / hetero atomse3aq0A1e3aq0B1e3aq0C1e3aq0D1e3aq0E1e3aq0F1e3aq0G1e3aq0H1
ECOD domains from experimental PDB structures interacting with ligand DB07780
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9FT89DB07780FPP3aq0e3aq0A1A:8-348
Q9FT89DB07780FPP3aq0e3aq0B1B:9-348
Q9FT89DB07780FPP3aq0e3aq0C1C:6-347
Q9FT89DB07780FPP3aq0e3aq0D1D:8-348
Q9FT89DB07780FPP3aq0e3aq0E1E:8-347
Q9FT89DB07780FPP3aq0e3aq0F1F:9-348
Q9FT89DB07780FPP3aq0e3aq0G1G:8-348
Q9FT89DB07780FPP3aq0e3aq0H1H:8-347