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Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N-(1-BENZYL-2,3-DIHYDROXY-4-{3-METHYL-2-[2-(2-METHYL-PROPANE-2-SULFONYLMETHYL)-3-NAPHTHALEN-1-YL-PROPIONYLAMINO]-BUTYRYLAMINO}-5-PHENYL-PENTYL)-3-METHYL-2-[2-(2-METHYL-PROPANE-2-SULFONYLMETHYL)-3-NAPHTHALEN-1-YL-PROPIONYLAMINO]-BUTYRAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SLMNRLLEZHMSPU-GUGFCMTPSA-N
SMILES
CC(C)C(C(=O)NC(Cc1ccccc1)C(C(C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)C(Cc3cccc4c3cccc4)CS(=O)(=O)C(C)(C)C)O)O)NC(=O)C(Cc5cccc6c5cccc6)CS(=O)(=O)C(C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1VIJ
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Color Legend
Unassigned regionsLigand / hetero atomse1vijA1e1vijB1
ECOD domains from experimental PDB structures interacting with ligand BAY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12499n/aBAY1vije1vijA1A:1-99
P12499n/aBAY1vije1vijB1B:1-99
P12499n/aBAY1vike1vikA1A:1-99
P12499n/aBAY1vike1vikB1B:1-99