Ligand name: 1-(4-aminobenzyl)-3-(2-{(2R)-2-[2-(methylsulfanyl)phenyl]pyrrolidin-1-yl}-2-oxoethyl)urea
PDB ligand accession: 6B4
DrugBank: n/a
PubChem: 72771087
ChEMBL: CHEMBL3798755
InChI Key: BWOIOAFNMATNEP-GOSISDBHSA-N
SMILES: CSc1ccccc1C2CCCN2C(=O)CNC(=O)NCc3ccc(cc3)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P30405

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4J5B Download Experimental e4j5bA1
Cyclophilin-like
LigPlot