Ligand name: N-(4-{2-[({1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl}acetyl)amino]ethyl}phenyl)-2-fluoro-Nalpha-[(1-methyl-1H-pyrazol-5-yl)carbonyl]-L-phenylalaninamide
PDB ligand accession: 63O
DrugBank: n/a
PubChem: 121499148
ChEMBL: CHEMBL5077648
InChI Key: VWRXSIAIHJZTCV-MHZLTWQESA-N
SMILES: Cn1c(ccn1)C(=O)NC(Cc2ccccc2F)C(=O)Nc3ccc(cc3)CCNC(=O)CC4(CCCC4)CC(=O)N(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q16552

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HI3 Download Experimental e5hi3A1
e5hi3B1
Cystine-knot cytokines
Cystine-knot cytokines
LigPlot