Attributes
UniProt ID
Protein Name
Pirin
Ligand Name
~{N}-[5-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-2-methyl-phenyl]-2-methyl-quinoline-6-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZQWMJAOUJLEAM-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1NC(=O)c2ccc3c(c2)ccc(n3)C)NC(=O)c4ccc5c(c4)OCCO5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6H1I
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Color Legend
Unassigned regionsLigand / hetero atomse6h1iA1e6h1iA2