DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
[4-R-(-4-ALPHA,5-ALPHA,6-BETA,7-BETA)]-HEXAHYDRO-5,6-BIS(HYDROXY)-1,3-BIS([(3-AMINO)PHENYL]METHYL)-4,7-BIS(PHENYLMETHYL)-2H-1,3-DIAZEPINONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KYRSNWPSSXSNEP-ZRTHHSRSSA-N
SMILES
c1ccc(cc1)CC2C(C(C(N(C(=O)N2Cc3cccc(c3)N)Cc4cccc(c4)N)Cc5ccccc5)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1MER
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Color Legend
Unassigned regionsLigand / hetero atomse1merA1e1merB1
ECOD domains from experimental PDB structures interacting with ligand DB02102
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366DB02102DMQ1mere1merA1A:1-99
P03366DB02102DMQ1mere1merB1B:1-99