DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
~{N}-[(2~{S})-3-(4-fluorophenyl)-1-oxidanylidene-1-[[(2~{S})-1-oxidanylidene-3-[(3~{S})-2-oxidanylidenepiperidin-3-yl]propan-2-yl]amino]propan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WADSSBASHJFVSS-SZMVWBNQSA-N
SMILES
Cc1cc(no1)C(=O)NC(Cc2ccc(cc2)F)C(=O)NC(CC3CCCNC3=O)C=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5GSO
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Color Legend
Unassigned regionsLigand / hetero atomse5gsoA1e5gsoB1e5gsoC1e5gsoD1e5gsoE1
ECOD domains from experimental PDB structures interacting with ligand 5GI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E7E815n/a5GI5gsoe5gsoA1A:1-181
E7E815n/a5GI5gsoe5gsoB1B:1-181
E7E815n/a5GI5gsoe5gsoC1C:1-181
E7E815n/a5GI5gsoe5gsoD1D:3-181
E7E815n/a5GI5gsoe5gsoE1E:1-181
E7E815n/a5GI5gswe5gswA1A:1-181
E7E815n/a5GI5gswe5gswB1B:2-181
E7E815n/a5GI5gswe5gswC1C:1-181
E7E815n/a5GI5gswe5gswD1D:1-181
E7E815n/a5GI5gswe5gswE1E:1-181