Ligand name: Framycetin
PDB ligand accession: NMY
DrugBank: DB00452
InChI Key: PGBHMTALBVVCIT-VCIWKGPPSA-N
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P61073

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P61073	Download	Predicted	P61073_F1_nD1	Family A G protein-coupled receptor-like
3ODU		Predicted	e3oduB3 e3oduA1 e3oduB4 e3oduA2
3OE0		Predicted	e3oe0A1
3OE6		Predicted	e3oe6A3 e3oe6A4
3OE8		Predicted	e3oe8B1 e3oe8A3 e3oe8B3 e3oe8A4
3OE9		Predicted	e3oe9A1 e3oe9B3 e3oe9B2
4RWS		Predicted	e4rwsA1 e4rwsA2