DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4,4'-diapophytoene synthase
Ligand Name
phosphonooxy-[(10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]sulfanyl-phosphinic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BUSOKXFDTDWPOS-OGGZDJOISA-N
SMILES
CC(=CCCC(=CCCC(=CCCC(=CCSP(=O)(O)OP(=O)(O)O)C)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3AE0
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Color Legend
Unassigned regionsLigand / hetero atomse3ae0A1e3ae0B1
ECOD domains from experimental PDB structures interacting with ligand GGS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A9JQL9n/aGGS3ae0e3ae0A1A:1-284
A9JQL9n/aGGS3ae0e3ae0B1B:1-284