Ligand name: ~{N}-[(1~{R})-2-azanyl-1-[5-(hydroxymethyl)-1,3-thiazol-2-yl]ethyl]-5-(4-chloranyl-3-fluoranyl-phenyl)-1~{H}-pyrrole-2-carboxamide
PDB ligand accession: YBD
DrugBank: n/a
PubChem: 157010556
ChEMBL: CHEMBL5208836
InChI Key: BCGYPAUBMXRDJQ-OAHLLOKOSA-N
SMILES: c1cc(c(cc1c2ccc([nH]2)C(=O)NC(CN)c3ncc(s3)CO)F)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LQU	Download	Experimental	e7lquA1 e7lquB1	Alpha-beta plaits Alpha-beta plaits	LigPlot