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Attributes

UniProt ID
O15111
Protein Name
Inhibitor of nuclear factor kappa-B kinase subunit alpha
Ligand Name
2-azanyl-5-phenyl-3-(4-sulfamoylphenyl)benzamide
DrugBank ID
None
PDB Ligand Accession
5TL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IVJPEEHVYKDQEO-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2cc(c(c(c2)C(=O)N)N)c3ccc(cc3)S(=O)(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5EBZ
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Color Legend
Unassigned regionsLigand / hetero atomse5ebzA1e5ebzA2e5ebzA3e5ebzB1e5ebzB2e5ebzB3e5ebzC1e5ebzC2e5ebzC3e5ebzD1e5ebzD2e5ebzD3e5ebzE1e5ebzE2e5ebzE3e5ebzF1e5ebzF2e5ebzF3e5ebzG1e5ebzG2e5ebzG3e5ebzH1e5ebzH2e5ebzH3e5ebzI1e5ebzI2e5ebzI3e5ebzJ1e5ebzJ2e5ebzJ3e5ebzK1e5ebzK2e5ebzK3e5ebzL1e5ebzL2e5ebzL3
ECOD domains from experimental PDB structures interacting with ligand 5TL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15111n/a5TL5ebze5ebzA3A:6-307
O15111n/a5TL5ebze5ebzB2B:6-307
O15111n/a5TL5ebze5ebzC1C:6-307
O15111n/a5TL5ebze5ebzC2C:386-660
O15111n/a5TL5ebze5ebzD2D:386-660
O15111n/a5TL5ebze5ebzD3D:6-307
O15111n/a5TL5ebze5ebzE1E:386-660
O15111n/a5TL5ebze5ebzE2E:6-307
O15111n/a5TL5ebze5ebzF2F:386-660
O15111n/a5TL5ebze5ebzF3F:6-307
O15111n/a5TL5ebze5ebzG2G:6-307
O15111n/a5TL5ebze5ebzG3G:386-660
O15111n/a5TL5ebze5ebzH1H:6-307
O15111n/a5TL5ebze5ebzI1I:6-307
O15111n/a5TL5ebze5ebzI2I:386-660
O15111n/a5TL5ebze5ebzJ2J:6-307
O15111n/a5TL5ebze5ebzJ3J:386-660
O15111n/a5TL5ebze5ebzK1K:386-660
O15111n/a5TL5ebze5ebzK2K:6-307
O15111n/a5TL5ebze5ebzL2L:6-307
O15111n/a5TL5ebze5ebzL3L:386-660