DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pleckstrin
Ligand Name
(1R,2S,3R,4S,5S,6R)-6-HYDROXYCYCLOHEXANE-1,2,3,4,5-PENTAYL PENTAKIS[DIHYDROGEN (PHOSPHATE)]
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CTPQAXVNYGZUAJ-PTQMNWPWSA-N
SMILES
C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(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: 2I5C
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Color Legend
Unassigned regionsLigand / hetero atomse2i5cA1e2i5cB1e2i5cC1
ECOD domains from experimental PDB structures interacting with ligand IP5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08567n/aIP52i5ce2i5cA1A:244-347
P08567n/aIP52i5ce2i5cB1B:244-347
P08567n/aIP52i5ce2i5cC1C:244-347