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Attributes

UniProt ID
Protein Name
Inositol hexakisphosphate and diphosphoinositol-pentakisphosphate kinase 2
Ligand Name
(1R,2R,3r,4S,5S,6s)-3,6-bis(benzyloxy)cyclohexane-1,2,4,5-tetrayl tetrakis[dihydrogen (phosphate)]
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZTUVPCVFCISGDF-YUNYCSSDSA-N
SMILES
c1ccc(cc1)COC2C(C(C(C(C2OP(=O)(O)O)OP(=O)(O)O)OCc3ccccc3)OP(=O)(O)O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4NZO
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Color Legend
Unassigned regionsLigand / hetero atomse4nzoA1e4nzoA2
ECOD domains from experimental PDB structures interacting with ligand 2OV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43314n/a2OV4nzoe4nzoA1A:130-366
O43314n/a2OV4nzoe4nzoA2A:42-133