Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
{6-(3,5-diaminophenyl)-1-[4-(propan-2-yl)benzyl]-1H-indol-3-yl}acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VQXYFFBYBKESTK-UHFFFAOYSA-N
SMILES
CC(C)c1ccc(cc1)Cn2cc(c3c2cc(cc3)c4cc(cc(c4)N)N)CC(=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: 4WXR
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Color Legend
Unassigned regionsLigand / hetero atomse4wxrA1e4wxrA2e4wxrA3e4wxrB1e4wxrB2e4wxrB3