DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inositol hexakisphosphate and diphosphoinositol-pentakisphosphate kinase 2
Ligand Name
{[(1R,3S,4S,5R,6S)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl]bis[oxy(hydroxyphosphoryl)methanediyl]}bis(phosphonic acid)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WDYISGXURTYYJP-ZDJZFTHGSA-N
SMILES
C(P(=O)(O)O)P(=O)(O)OC1C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(CP(=O)(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: 5BYA
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Color Legend
Unassigned regionsLigand / hetero atomse5byaA1e5byaA2
ECOD domains from experimental PDB structures interacting with ligand 4WZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43314n/a4WZ5byae5byaA1A:42-133
O43314n/a4WZ5byae5byaA2A:130-359