DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N-{(1S)-1-(3-BROMOBENZYL)-4-[(4-BROMOPHENYL)SULFONYL]-6-METHYL-2-OXOHEPTYL}-2-(2,6-DIMETHYLPHENOXY)ACETAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RVHWPGAHEOLZNT-YTCPBCGMSA-N
SMILES
Cc1cccc(c1OCC(=O)NC(Cc2cccc(c2)Br)C(CC(CC(C)C)S(=O)(=O)c3ccc(cc3)F)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1XL5
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Color Legend
Unassigned regionsLigand / hetero atomse1xl5A1e1xl5B1
ECOD domains from experimental PDB structures interacting with ligand 190
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03367n/a1901xl5e1xl5A1A:1-99
P03367n/a1901xl5e1xl5B1B:1-99