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Attributes

UniProt ID
Protein Name
Phosphatidylinositol 4,5-bisphosphate-binding protein SLM1
Ligand Name
D-MYO-INOSITOL-4-PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
INAPMGSXUVUWAF-CNWJWELYSA-N
SMILES
C1(C(C(C(C(C1O)O)OP(=O)(O)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: 4A6H
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Color Legend
Unassigned regionsLigand / hetero atomse4a6hA3e4a6hB3e4a6hC3e4a6hD3
ECOD domains from experimental PDB structures interacting with ligand I4D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40485n/aI4D4a6he4a6hA3A:465-581
P40485n/aI4D4a6he4a6hB3B:465-581
P40485n/aI4D4a6ke4a6kA2A:464-582
P40485n/aI4D4a6ke4a6kB3B:465-583
P40485n/aI4D4a6ke4a6kC3C:467-581