Ligand name: SPIRAMYCIN I
PDB ligand accession: SPR
DrugBank: DB06145
PubChem: 5289394
ChEMBL: CHEMBL453514
InChI Key: ACTOXUHEUCPTEW-CEUOBAOPSA-N
SMILES: CC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)O)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)OC4CCC(C(O4)C)N(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P12735

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1KD1 Download Experimental e1kd1E1
Ribosomal protein L4
LigPlot