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([4-HYDROXYMETHYL-PHENYL]METHYL)-4,7-BIS(PHEN YLMETHYL)]-2H-1,3-DIAZEPINONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XCVGQMUMMDXKCY-WZJLIZBTSA-N
SMILES
c1ccc(cc1)CC2C(C(C(N(C(=O)N2Cc3ccc(cc3)CO)Cc4ccc(cc4)CO)Cc5ccccc5)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1MES
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Color Legend
Unassigned regionsLigand / hetero atomse1mesA1e1mesB1
ECOD domains from experimental PDB structures interacting with ligand DMP