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Attributes

UniProt ID
Protein Name
Phosphatidylglycerophosphatase B
Ligand Name
FARNESYL DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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

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Structure: 8BM3
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Color Legend
Unassigned regionsLigand / hetero atomse8bm3A1e8bm3B1e8bm3C1e8bm3D1
ECOD domains from experimental PDB structures interacting with ligand DB07780
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A924DB07780FPP8bm3e8bm3A1A:1-239
P0A924DB07780FPP8bm3e8bm3B1B:1-239
P0A924DB07780FPP8bm3e8bm3C1C:1-239
P0A924DB07780FPP8bm3e8bm3D1D:1-239