DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Interleukin-17A
Ligand Name
(9'S,17'R)-6'-chloro-N-methyl-9'-{[(1-methyl-1H-pyrazol-5-yl)carbonyl]amino}-10',19'-dioxo-2'-oxa-11',18'-diazaspiro[cyclopentane-1,21'-tetracyclo[20.2.2.2~12,15~.1~3,7~]nonacosane]-1'(24'),3'(29'),4',6',12',14',22',25',27'-nonaene-17'-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YLXUJTMICDNYSR-JSOSNVBQSA-N
SMILES
CNC(=O)C1Cc2ccc(cc2)NC(=O)C(Cc3cc(ccc3Cl)Oc4ccc(cc4)C5(CCCC5)CC(=O)N1)NC(=O)c6ccnn6C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5HI4
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Color Legend
Unassigned regionsLigand / hetero atomse5hi4A1e5hi4B1e5hi4C1e5hi4C2e5hi4D1e5hi4D2e5hi4H1e5hi4H2e5hi4L1e5hi4L2
ECOD domains from experimental PDB structures interacting with ligand 63P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16552n/a63P5hi4e5hi4A1A:39-129
Q16552n/a63P5hi4e5hi4B1B:36-129