Ligand name: 1-(((2R,3S,6R)-3-hydroxy-2,3,4,6-tetrahydro-1H-2,6-methanobenzo[c][1,5]oxazocin-8-yl)methyl)-3-(2-((R)-2-(2-(methylthio)phenyl)pyrrolidin-1-yl)-2-oxoethyl)urea
PDB ligand accession: JV2
DrugBank: n/a
PubChem: 130476256
ChEMBL: CHEMBL4470490
InChI Key: BICVGZIZTMOLHN-SSGKUCQKSA-N
SMILES: CSc1ccccc1C2CCCN2C(=O)CNC(=O)NCc3ccc4c(c3)C5CC(N4)C(CO5)O
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
6R8O Download Experimental e6r8oA1
Cyclophilin-like
LigPlot