Ligand name: STREPTOMYCIN
PDB ligand accession: SRY
DrugBank: DB01082
PubChem: 19649
ChEMBL: CHEMBL372795
InChI Key: UCSJYZPVAKXKNQ-HZYVHMACSA-N
SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)NC(=N)N)O)NC(=N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F6DEQ7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DV3 Download Experimental e4dv3L1
OB-fold
LigPlot
4DR7 Download Experimental e4dr7L1
OB-fold
LigPlot
4NXN Download Experimental e4nxnL1
OB-fold
LigPlot
4DV7 Download Experimental e4dv7L1
OB-fold
LigPlot
4JI3 Download Experimental e4ji3L1
OB-fold
LigPlot
4DR6 Download Experimental e4dr6L1
OB-fold
LigPlot
4JI1 Download Experimental e4ji1L1
OB-fold
LigPlot
4DV5 Download Experimental e4dv5L1
OB-fold
LigPlot
4JI8 Download Experimental e4ji8L1
OB-fold
LigPlot
4DUZ Download Experimental e4duzL1
OB-fold
LigPlot
4DR3 Download Experimental e4dr3L1
OB-fold
LigPlot
4DR5 Download Experimental e4dr5L1
OB-fold
LigPlot
4DV1 Download Experimental e4dv1L1
OB-fold
LigPlot