DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase SMG1
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: 6SYT
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Color Legend
Unassigned regionsLigand / hetero atomse6sytA1e6sytA2e6sytA3
ECOD domains from experimental PDB structures interacting with ligand DB14981
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96Q15DB14981IHP6syte6sytA1A:2080-2232,A:2248-2426,A:3607-3661
Q96Q15DB14981IHP6syte6sytA3A:355-407,A:1042-1045,A:1085-1133,A:1183-1254,A:1288-1536,A:1594-1638,A:1731-1757,A:1780-1865,A:1923-1955