Ligand name: 3-(2-azanylethyl)-1H-indole-5-carboxamide
PDB ligand accession: 8K3
DrugBank: n/a
PubChem: 1809
ChEMBL: CHEMBL18840
InChI Key: WKZLNEWVIAGNAW-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)N)c(c[nH]2)CCN

ClassyFire chemical classification:

List of proteins that are targets for 8K3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0ABE7_8K3 P0ABE7 n/a
2 P47898_8K3 P47898 n/a