Attributes
UniProt ID
Protein Name
Flavin reductase
Ligand Name
4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl]benzoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MUTNCGKQJGXKEM-UHFFFAOYSA-N
SMILES
CC1(CCC(c2c1ccc(c2)NC(=O)c3ccc(cc3)C(=O)O)(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: 7ER7
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Color Legend
Unassigned regionsLigand / hetero atomse7er7A1e7er7B1