DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
[4R--(1ALPHA,5ALPHA,7BETA)]-3-[(CYCLOPROPHYLMETHYL)HEXAHYDRO-5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)-1H-1,3-DIAZEPIN] METHYL-2-THIAZOLYLBENZAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HFLCERPZYCWLSZ-VKONIRKNSA-N
SMILES
c1ccc(cc1)CC2C(C(C(N(C(=O)N2Cc3cccc(c3)C(=O)Nc4nccs4)CC5CC5)Cc6ccccc6)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1QBU
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Color Legend
Unassigned regionsLigand / hetero atomse1qbuA1e1qbuB1
ECOD domains from experimental PDB structures interacting with ligand DB04609
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585DB046098461qbue1qbuA1A:1-99
P04585DB046098461qbue1qbuB1B:1-99