DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
TERT-BUTYL {(1S)-2-[(1R,2S,5S)-2-({[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEX-3-YL]-1-CYCLOHEXYL-2-OXOETHYL}CARBAMATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LFKITAOQQDIAJF-YFNVTMOMSA-N
SMILES
CC1(C2C1C(N(C2)C(=O)C(C3CCCCC3)NC(=O)OC(C)(C)C)C(=O)NC(CC4CCC4)C(=O)C(=O)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2OC0
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Color Legend
Unassigned regionsLigand / hetero atomse2oc0.1e2oc0.2
ECOD domains from experimental PDB structures interacting with ligand HU1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9ELS8n/aHU12oc0e2oc0.1A:1-181,B:20-41