Ligand name: 2-(3-bromophenoxy)-N-[(1S,2S,3R,5S)-2-hydroxybicyclo[3.1.0]hexan-3-yl]acetamide
PDB ligand accession: K5D
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZHUQGQJYDVDPGM-GJBBRRBDSA-N
SMILES: c1cc(cc(c1)Br)OCC(=O)NC2CC3CC3C2O

List of proteins that are targets for K5D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0H2Z901_K5D	A0A0H2Z901	n/a