Ligand name: 4-((3R,4S,5R)-4-AMINO-3,5-DIHYDROXY-HEX-1-YNYL)-5-FLUORO-3-[1-(3-METHOXY-1H-PYRROL-2-YL)-METH-(Z)-YLIDENE]-1,3-DIHYDRO-INDOL-2-ONE
PDB ligand accession: FMD
DrugBank: DB03737
PubChem: 5288222
ChEMBL: CHEMBL354634
InChI Key: RAKYKJWUUUKCCW-MPLBGYFPSA-N
SMILES: CC(C(C(C#Cc1c(ccc2c1C(=Cc3c(cc[nH]3)OC)C(=O)N2)F)O)N)O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1R78 Download Experimental e1r78A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot