Attributes
UniProt ID
Protein Name
deleted
Ligand Name
APRAMYCIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XZNUGFQTQHRASN-XQENGBIVSA-N
SMILES
CNC1C(C2C(CC(C(O2)OC3C(CC(C(C3O)O)N)N)N)OC1OC4C(C(C(C(O4)CO)N)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7PJU
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Color Legend
Unassigned regionsLigand / hetero atomse7pju01e7pju11e7pju21e7pju31e7pju41e7pju51e7pju61e7pjuC1e7pjuC2e7pjuD1e7pjuE1e7pjuF1e7pjuG1e7pjuG2e7pjuH1e7pjuH2e7pjuI1e7pjuI2e7pjuJ1e7pjuK1e7pjuL1e7pjuM1e7pjuN1e7pjuO1e7pjuP1e7pjuQ1e7pjuR1e7pjuS1e7pjuT1e7pjuU1e7pjuV1e7pjuW1e7pjuX1e7pjuY1e7pjuZ1e7pjub1e7pjuc1e7pjuc2e7pjud1e7pjue1e7pjue2e7pjuf1e7pjug1e7pjuh1e7pjuh2e7pjui1e7pjuj1e7pjuk1e7pjul1e7pjum1e7pjun1e7pjuo1e7pjup1e7pjuq1e7pjur1e7pjus1e7pjut1e7pjuu1