Ligand name: 4-[(3S)-3-cyano-3-cyclopropyl-2-oxidanylidene-pyrrolidin-1-yl]-N-[[3-fluoranyl-5-(5-methoxypyridin-3-yl)phenyl]methyl]-6-methyl-pyridine-2-carboxamide
PDB ligand accession: 1UI
DrugBank: n/a
PubChem: 139327315
ChEMBL: n/a
InChI Key: RXELMDABJFGOHE-MUUNZHRXSA-N
SMILES: Cc1cc(cc(n1)C(=O)NCc2cc(cc(c2)F)c3cc(cnc3)OC)N4CCC(C4=O)(C#N)C5CC5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P07814

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7F99	Download	Experimental	e7f99A1 e7f99A3 e7f99B3	Class II aaRS and biotin synthetases IF3-like Class II aaRS and biotin synthetases	LigPlot
7F9C	Download	Experimental	e7f9cA2 e7f9cA3 e7f9cB1 e7f9cB3	Class II aaRS and biotin synthetases IF3-like Class II aaRS and biotin synthetases IF3-like	LigPlot
7F9D	Download	Experimental	e7f9dA1 e7f9dA2 e7f9dB1 e7f9dB3	Class II aaRS and biotin synthetases IF3-like IF3-like Class II aaRS and biotin synthetases	LigPlot