DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cps2A
Ligand Name
(2Z,6Z,10Z,14Z,18Z,22Z,26Z)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl trihydrogen diphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IKKLDISSULFFQO-DLTKSLTJSA-N
SMILES
CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)(O)OP(=O)(O)O)C)C)C)C)C)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.

Structure: 2XXQ
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Color Legend
Unassigned regionsLigand / hetero atomse2xxqA1e2xxqA2
ECOD domains from experimental PDB structures interacting with ligand ZTP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9ZII9n/aZTP2xxqe2xxqA2A:200-482