Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
[(1R,2R)-2-{[(5-fluoro-1H-indol-2-yl)carbonyl]amino}-2,3-dihydro-1H-inden-1-yl]acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MUKIEMZDXOXEOK-NVXWUHKLSA-N
SMILES
c1ccc2c(c1)CC(C2CC(=O)O)NC(=O)c3cc4cc(ccc4[nH]3)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3LU6
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Color Legend
Unassigned regionsLigand / hetero atomse3lu6A1e3lu6A2e3lu6A3e3lu6B1e3lu6B2e3lu6B3