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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0H2Z901

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MWH	Download	Experimental	e6mwhA1 e6mwhB1	Profilin-like Profilin-like	LigPlot