DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Interleukin-17A
Ligand Name
N-(4-{2-[({1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl}acetyl)amino]ethyl}phenyl)-2-fluoro-Nalpha-[(1-methyl-1H-pyrazol-5-yl)carbonyl]-L-phenylalaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWRXSIAIHJZTCV-MHZLTWQESA-N
SMILES
Cn1c(ccn1)C(=O)NC(Cc2ccccc2F)C(=O)Nc3ccc(cc3)CCNC(=O)CC4(CCCC4)CC(=O)N(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5HI3
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Color Legend
Unassigned regionsLigand / hetero atomse5hi3A1e5hi3B1e5hi3C1e5hi3C2e5hi3D1e5hi3D2e5hi3H1e5hi3H2e5hi3L1e5hi3L2
ECOD domains from experimental PDB structures interacting with ligand 63O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16552n/a63O5hi3e5hi3A1A:22-131
Q16552n/a63O5hi3e5hi3B1B:36-129