Ligand name: Omuralide, open form
PDB ligand accession: SLA
DrugBank: n/a
PubChem: 137350010
ChEMBL: n/a
InChI Key: NREVXJAQSWMFJZ-CHIQAWFVSA-N
SMILES: CC1C(C(NC1=O)(C=O)C(C(C)C)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C9DRU9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FWG Download Experimental e4fwgA5
e4fwgA6
C-terminal subdomain in Lon-related proteases catalytic domains
Ribosomal protein S5 domain 2-like
LigPlot