Ligand name: (21S)-1AZA-4,4-DIMETHYL-6,19-DIOXA-2,3,7,20-TETRAOXOBICYCLO[19.4.0] PENTACOSANE
PDB ligand accession: SB1
DrugBank: DB08520
PubChem: 445646
ChEMBL: CHEMBL1235837
InChI Key: VUCSBBBCFXBFFY-IBGZPJMESA-N
SMILES: CC1(COC(=O)CCCCCCCCCCCOC(=O)C2CCCCN2C(=O)C1=O)C
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P62942

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1FKI Download Experimental e1fkiA1
e1fkiB1
FKBP-like
FKBP-like
LigPlot