Attributes
UniProt ID
Protein Name
Gag polyprotein
Ligand Name
3alpha-[(3-carboxy-3-methylbutanoyl)oxy]-8alpha,9beta,10alpha,13alpha,17alpha,19beta-lup-20(29)-en-28-oic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YJEJKUQEXFSVCJ-WRFMNRASSA-N
SMILES
CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)CC(C)(C)C(=O)O)C)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7R7P
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Color Legend
Unassigned regionsLigand / hetero atomse7r7pG1e7r7pH1e7r7pI1e7r7pJ1e7r7pK1e7r7pL1
ECOD domains from experimental PDB structures interacting with ligand DB06581