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

ClassyFire chemical classification:

List of proteins that are targets for SLA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C9DRU9_SLA C9DRU9 n/a
2 P30656_SLA P30656 n/a
3 P25043_SLA P25043 n/a
4 P38624_SLA P38624 n/a
5 P23724_SLA P23724 n/a