Ligand name: 6-{[(4-{4-[3-chloro-5-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}phenyl)carbamoyl]amino}-N-hydroxyhexanamide
PDB ligand accession: BN8
DrugBank: n/a
PubChem: 167713149
ChEMBL: n/a
InChI Key: GMLRUFCQNBOXDH-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)NCCCCCC(=O)NO)S(=O)(=O)N2CCN(CC2)c3cc(cc(c3)Cl)C(F)(F)F
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
7SS7	Download	Experimental	e7ss7A1	Carbon-nitrogen hydrolase-like	LigPlot