Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2-(1H-INDOL-3-YL)ACETAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZOAMBXDOGPRZLP-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CC(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2OIZ
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Color Legend
Unassigned regionsLigand / hetero atomse2oizA1e2oizB1e2oizD1e2oizH1