Attributes
UniProt ID
Protein Name
ATP-sensitive inward rectifier potassium channel 11 channel Kir6.2
Ligand Name
(2S)-4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-4-oxidanylidene-2-(phenylmethyl)butanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WPGGHFDDFPHPOB-BBWFWOEESA-N
SMILES
c1ccc(cc1)CC(CC(=O)N2CC3CCCCC3C2)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: 7WIT
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Color Legend
Unassigned regionsLigand / hetero atomse7witA1e7witA2e7witA3e7witA4