DrugDomain logoDrugDomain

2,2'-{ethane-1,2-diylbis[oxyethane-2,1-diylcarbamoyl-4,1-phenyleneethyne-2,1-diyl(5-methyl-1-benzofuran-2,3-diyl)]}diacetic acid

F2WR39 — Integrase

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Attributes

UniProt ID
F2WR39
Protein Name
Integrase
Ligand Name
2,2'-{ethane-1,2-diylbis[oxyethane-2,1-diylcarbamoyl-4,1-phenyleneethyne-2,1-diyl(5-methyl-1-benzofuran-2,3-diyl)]}diacetic acid
DrugBank ID
None
PDB Ligand Accession
QZV
ChEMBL ID
None
PubChem ID
155295708
InChIKey
PWEZNMFJKKNKMN-UHFFFAOYSA-N
SMILES
Cc1ccc2c(c1)c(c(o2)C#Cc3ccc(cc3)C(=O)NCCOCCOCCNC(=O)c4ccc(cc4)C#Cc5c(c6cc(ccc6o5)C)CC(=O)O)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available