Ligand name: adenylyl-2"-tobramycin
PDB ligand accession: 51H
DrugBank: n/a
PubChem: 121231457
ChEMBL: n/a
InChI Key: RHQLHNATZATWNZ-XMUWNKPOSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC4C(C(C(OC4OC5C(CC(C(C5O)OC6C(CC(C(O6)CN)O)N)N)N)CO)O)N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6X3H6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CFU Download Experimental e5cfuA1
Nucleotidyltransferase-like
LigPlot