DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pre-mRNA-processing-splicing factor 8
Ligand Name
D-chiro inositol hexakisphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IMQLKJBTEOYOSI-LKPKBOIGSA-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: 7AAV
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Color Legend
Unassigned regionsLigand / hetero atomse7aavA1e7aavA2e7aavA3e7aavA4e7aavG1e7aavI1e7aavL1e7aavL2e7aavN1e7aavP1e7aavP2e7aavQ1e7aavq1e7aavr1e7aavr2e7aavr3e7aavr4e7aavr5
ECOD domains from experimental PDB structures interacting with ligand KGN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6P2Q9n/aKGN7aave7aavA1A:63-811