DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UI10
Protein Name
Translation initiation factor eIF2B subunit delta
Ligand Name
2-(4-chloranylphenoxy)-~{N}-[4-[2-(4-chloranylphenoxy)ethanoylamino]cyclohexyl]ethanamide
DrugBank ID
None
PDB Ligand Accession
C7B
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HJGMCDHQPXTGAV-IYARVYRRSA-N
SMILES
c1cc(ccc1OCC(=O)NC2CCC(CC2)NC(=O)COc3ccc(cc3)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6CAJ
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Color Legend
Unassigned regionsLigand / hetero atomse6cajA1e6cajA2e6cajB1e6cajB2e6cajC1e6cajC2e6cajD1e6cajD2e6cajE1e6cajE2e6cajF1e6cajF2e6cajG1e6cajG2e6cajH1e6cajH2e6cajI1e6cajJ1
ECOD domains from experimental PDB structures interacting with ligand C7B
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UI10n/aC7B6caje6cajE1E:166-315
Q9UI10n/aC7B6caje6cajE2E:316-522
Q9UI10n/aC7B6caje6cajF1F:316-522
Q9UI10n/aC7B6caje6cajF2F:166-315
Q9UI10n/aC7B6ezoe6ezoG1G:166-315
Q9UI10n/aC7B6ezoe6ezoG2G:316-520
Q9UI10n/aC7B6ezoe6ezoH1H:166-315
Q9UI10n/aC7B6ezoe6ezoH2H:316-518
Q9UI10n/aC7B6o81e6o81E1E:316-522
Q9UI10n/aC7B6o81e6o81E2E:166-315
Q9UI10n/aC7B6o81e6o81F1F:166-315
Q9UI10n/aC7B6o81e6o81F2F:316-522
Q9UI10n/aC7B6o85e6o85E1E:166-315
Q9UI10n/aC7B6o85e6o85E2E:316-522
Q9UI10n/aC7B6o85e6o85F1F:316-522
Q9UI10n/aC7B6o85e6o85F2F:166-315
Q9UI10n/aC7B7l7ge7l7gE1E:316-522
Q9UI10n/aC7B7l7ge7l7gE2E:166-315
Q9UI10n/aC7B7l7ge7l7gF1F:316-522
Q9UI10n/aC7B7l7ge7l7gF2F:166-315