Ligand name: 5-{4-[3-chloro-5-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-N-[5-(hydroxyamino)-5-oxopentyl]-2,3-dihydro-1H-indole-1-carboxamide
PDB ligand accession: BKB
DrugBank: n/a
PubChem: 167713202
ChEMBL: n/a
InChI Key: KWCPEZUHMIKCPD-UHFFFAOYSA-N
SMILES: c1cc2c(cc1S(=O)(=O)N3CCN(CC3)c4cc(cc(c4)Cl)C(F)(F)F)CCN2C(=O)NCCCCC(=O)NO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A1S0WIC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SS6	Download	Experimental	e7ss6A1	Carbon-nitrogen hydrolase-like	LigPlot