Attributes
UniProt ID
Protein Name
Integrase
Ligand Name
(2S)-2-(2-carboxyethyl)-6-{[{2-[(cyclohexylmethyl)carbamoyl]benzyl}(prop-2-en-1-yl)amino]methyl}-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NZBPOEFEMNTREQ-DEOSSOPVSA-N
SMILES
C=CCN(Cc1ccccc1C(=O)NCC2CCCCC2)Cc3ccc4c(c3C(=O)O)OCC(O4)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3ZSR
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Color Legend
Unassigned regionsLigand / hetero atomse3zsrA2e3zsrB2
ECOD domains from experimental PDB structures interacting with ligand O3N