Ligand name: 2-phenyl-4-[[(3~{S})-piperidin-3-yl]amino]-1~{H}-indole-7-carboxamide
PDB ligand accession: D4Z
DrugBank: n/a
PubChem: 11952264
ChEMBL: CHEMBL4096683
InChI Key: AQEDGKFVSWOMSY-AWEZNQCLSA-N
SMILES: c1ccc(cc1)c2cc3c(ccc(c3[nH]2)C(=O)N)NC4CCCNC4

ClassyFire chemical classification:

List of proteins that are targets for D4Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_D4Z O14757 n/a