Attributes
UniProt ID
Protein Name
Linear amide C-N hydrolase
Ligand Name
(5R,6R)-6-[(1S,2R,4aS,4bS,7R,8aS,10R,10aS)-7,10-dihydroxy-1,2,4b-trimethyltetradecahydrophenanthren-2-yl]-5-methylheptan-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SZOBNGKCEOANMX-IBSCZREMSA-N
SMILES
CC1C2C(CCC1(C)C(C)C(C)CCC(=O)C)C3(CCC(CC3CC2O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6UH4
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Color Legend
Unassigned regionsLigand / hetero atomse6uh4A1e6uh4B1e6uh4C1e6uh4D1
ECOD domains from experimental PDB structures interacting with ligand QC7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0P0ENF5 | n/a | QC7 | 6uh4 | e6uh4B1 | B:1-326 |