Ligand name: (2E,3S)-3-HYDROXY-5'-[(4-HYDROXYPIPERIDIN-1-YL)SULFONYL]-3-METHYL-1,3-DIHYDRO-2,3'-BIINDOL-2'(1'H)-ONE
PDB ligand accession: RYU
DrugBank: DB03583
PubChem: 5289321
ChEMBL: n/a
InChI Key: AYOAIABDFUJDKQ-SQJPUDIVSA-N
SMILES: CC1(c2ccccc2NC1=C3c4cc(ccc4NC3=O)S(=O)(=O)N5CCC(CC5)O)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
2BHH Download Experimental e2bhhA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot