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Attributes

UniProt ID
Protein Name
Toxin B
Ligand Name
INOSITOL HEXAKISPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IMQLKJBTEOYOSI-GPIVLXJGSA-N
SMILES
C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=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: 3PA8
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Color Legend
Unassigned regionsLigand / hetero atomse3pa8A1e3pa8B1
ECOD domains from experimental PDB structures interacting with ligand DB14981
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q189K3DB14981IHP3pa8e3pa8A1A:7-251
Q189K3DB14981IHP3pa8e3pa8B1B:10-251
Q189K3DB14981IHP3peee3peeA1A:8-251
Q189K3DB14981IHP3peee3peeB1B:9-251