Ligand name: Lankamycin
PDB ligand accession: LMA
DrugBank: n/a
PubChem: 52945232
ChEMBL: n/a
InChI Key: FIYJFVCGASKYLV-QDYGBMDYSA-N
SMILES: CC1CC(C(C(O1)OC2C(CC(C(=O)C(C(C(C(OC(=O)C(C(C2C)OC3CC(C(C(O3)C)OC(=O)C)(C)OC)C)C(C)C(C)O)C)OC(=O)C)C)(C)O)C)C)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9RXJ7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PIO Download Experimental e3pioP1
Enolase-N/ribosomal protein
LigPlot
3PIP Download Experimental e3pipP1
Enolase-N/ribosomal protein
LigPlot