Ligand name: PAROMOMYCIN
PDB ligand accession: PAR
DrugBank: DB01421
PubChem: 165580
ChEMBL: CHEMBL370143
InChI Key: UOZODPSAJZTQNH-LSWIJEOBSA-N
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0QY29

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QB9 Download Experimental e4qb9A1
e4qb9A2
e4qb9A3
e4qb9B1
e4qb9B2
e4qb9B3
e4qb9C1
e4qb9C2
e4qb9C3
e4qb9D1
e4qb9D2
e4qb9D3
e4qb9E1
e4qb9E2
e4qb9E3
e4qb9F1
e4qb9F2
e4qb9F3
Nat/Ivy
Nat/Ivy
Sterol carrier protein-like
Nat/Ivy
Nat/Ivy
Sterol carrier protein-like
Nat/Ivy
Sterol carrier protein-like
Nat/Ivy
Nat/Ivy
Nat/Ivy
Sterol carrier protein-like
Sterol carrier protein-like
Nat/Ivy
Nat/Ivy
Sterol carrier protein-like
Nat/Ivy
Nat/Ivy
LigPlot