Attributes
UniProt ID
Protein Name
deleted
Ligand Name
6-(5-METHYL-2-OXO-IMIDAZOLIDIN-4-YL)-HEXANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AUTOLBMXDDTRRT-JGVFFNPUSA-N
SMILES
CC1C(NC(=O)N1)CCCCCC(=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: 6QSQ
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Color Legend
Unassigned regionsLigand / hetero atomse6qsqA1