DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
[4-R-(4-ALPHA,6-BETA,7-BETA]-HEXAHYDRO-5,6-DI(HYDROXY)-1,3-DI(ALLYL)-4,7-BISPHENYLMETHYL)-2H-1,3-DIAZEPINONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IWJSQELMWLOYSO-LWSSLDFYSA-N
SMILES
C=CCN1C(C(C(C(N(C1=O)CC=C)Cc2ccccc2)O)O)Cc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1HWR
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Color Legend
Unassigned regionsLigand / hetero atomse1hwrA1e1hwrB1
ECOD domains from experimental PDB structures interacting with ligand DB06910
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585DB069102161hwre1hwrA1A:1-99
P04585DB069102161hwre1hwrB1B:1-99