Ligand name: Streptothricin F
PDB ligand accession: OI9
DrugBank: n/a
PubChem: 197034
ChEMBL: CHEMBL4448608
InChI Key: NRAUADCLPJTGSF-VLSXYIQESA-N
SMILES: C1C(C2C(C(=O)N1)N=C(N2)NC3C(C(C(C(O3)CO)OC(=O)N)O)NC(=O)CC(CCCN)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein V5V9N0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UVV Download Experimental e7uvvc1
T-fold
LigPlot