DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Integrase
Ligand Name
(2S)-tert-butoxy[4-(2,3-dihydropyrano[4,3,2-de]quinolin-7-yl)-2-methylquinolin-3-yl]acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MIXIIJCBELCMCZ-VWLOTQADSA-N
SMILES
Cc1c(c(c2ccccc2n1)c3ccc4c5c3nccc5CCO4)C(C(=O)O)OC(C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6NUJ
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Color Legend
Unassigned regionsLigand / hetero atomse6nujA1
ECOD domains from experimental PDB structures interacting with ligand L3D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F2WR52n/aL3D6nuje6nujA1A:57-208