Ligand name: (13R,15S)-13-METHYL-16-OXA-8,9,12,22,24-PENTAAZAHEXACYCLO[15.6.2.16,9.1,12,15.0,2,7.0,21,25]HEPTACOSA-1(24),2,4,6,17(25 ),18,20-HEPTAENE-23,26-DIONE
PDB ligand accession: 1CD
DrugBank: DB06888
PubChem: 16046126
ChEMBL: n/a
InChI Key: KBLPHMRCKHFBJB-OLZOCXBDSA-N
SMILES: CC1CC2CN1CCN3C(=O)c4cccc(c4N3)C5=Nc6c(cccc6O2)NC5=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
2DS1 Download Experimental e2ds1A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot