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Attributes

UniProt ID
Protein Name
Inositol hexakisphosphate and diphosphoinositol-pentakisphosphate kinase 2
Ligand Name
(2-{[(1s,2R,3R,4r,5S,6S)-4-(benzyloxy)-2,3,5,6-tetrakis(phosphonooxy)cyclohexyl]oxy}-2-oxoethyl)phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KVXFVNYXADEMDE-FYYZZUKCSA-N
SMILES
c1ccc(cc1)COC2C(C(C(C(C2OP(=O)(O)O)OP(=O)(O)O)OC(=O)CP(=O)(O)O)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: 4NZN
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Color Legend
Unassigned regionsLigand / hetero atomse4nznA1e4nznA2
ECOD domains from experimental PDB structures interacting with ligand 2OU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43314n/a2OU4nzne4nznA1A:130-366
O43314n/a2OU4nzne4nznA2A:42-133