DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphatidylinositol-3,5-bisphosphate 3-phosphatase MTMR2
Ligand Name
(1S)-2-(1-HYDROXYBUTOXY)-1-{[(HYDROXY{[(2R,3S,5R,6S)-2,4,6-TRIHYDROXY-3,5-BIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL}ETHYL BUTYRATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SEWBGVDZVBOXHU-DSHZNZJQSA-N
SMILES
CCCC(O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)O)OP(=O)(O)O)O)OC(=O)CCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1ZVR
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Color Legend
Unassigned regionsLigand / hetero atomse1zvrA1e1zvrA2
ECOD domains from experimental PDB structures interacting with ligand 3PI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13614n/a3PI1zvre1zvrA2A:199-585