Attributes
UniProt ID
Protein Name
Integrase
Ligand Name
2-(1,3-benzodioxol-4-ylcarbonylamino)ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YDSBLSGGADRARS-UHFFFAOYSA-N
SMILES
c1cc(c2c(c1)OCO2)C(=O)NCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4CHN
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Color Legend
Unassigned regionsLigand / hetero atomse4chnA1e4chnB1