DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cathepsin S
Ligand Name
N~2~-1,3-BENZOXAZOL-2-YL-3-CYCLOHEXYL-N-{2-[(4-METHOXYPHENYL)AMINO]ETHYL}-L-ALANINAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VFNWTXUFNNOQHD-QFIPXVFZSA-N
SMILES
COc1ccc(cc1)NCCNC(=O)C(CC2CCCCC2)Nc3nc4ccccc4o3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2F1G
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Color Legend
Unassigned regionsLigand / hetero atomse2f1gA2e2f1gB1
ECOD domains from experimental PDB structures interacting with ligand DB07839
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25774DB07839GNF2f1ge2f1gA2A:-2-217
P25774DB07839GNF2f1ge2f1gB1B:1-217