Attributes
UniProt ID
Protein Name
Integrase
Ligand Name
4-{[3-(carboxymethyl)-5-methyl-1-benzofuran-2-yl]ethynyl}benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZUPRDSGKERROAH-UHFFFAOYSA-N
SMILES
Cc1ccc2c(c1)c(c(o2)C#Cc3ccc(cc3)C(=O)O)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7L2Y
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Color Legend
Unassigned regionsLigand / hetero atomse7l2yAAA1