DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
V-1 protease
Ligand Name
methyl [(1S,4S,5S,7S,10S)-4-benzyl-1,10-di-tert-butyl-5-hydroxy-2,9,12-trioxo-7-(4-pyridin-2-ylbenzyl)-13-oxa-3,8,11-triazatetradec-1-yl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GFEQPJLSPPMUEG-VYIXFUBHSA-N
SMILES
CC(C)(C)C(C(=O)NC(Cc1ccc(cc1)c2ccccn2)CC(C(Cc3ccccc3)NC(=O)C(C(C)(C)C)NC(=O)OC)O)NC(=O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3GGA
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Color Legend
Unassigned regionsLigand / hetero atomse3ggaA1e3ggaB1e3ggaC1e3ggaD1e3ggaG1e3ggaH1
ECOD domains from experimental PDB structures interacting with ligand GGW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Q2G8n/aGGW3ggae3ggaG1G:1-99
Q9Q2G8n/aGGW3ggae3ggaH1H:1-99