Attributes
UniProt ID
Protein Name
n/a
Ligand Name
PAROMOMYCIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
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
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6AZ1
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Color Legend
Unassigned regionsLigand / hetero atomse6az1A1e6az1A2e6az1B1e6az1C1e6az1C2e6az1D1e6az1E1e6az1E2e6az1E3e6az1F1e6az1F2e6az1F3e6az1G1e6az1H1e6az1I1e6az1I2e6az1J1e6az1J2e6az1K1e6az1L1e6az1M1e6az1N1e6az1O1e6az1P1e6az1Q1e6az1R1e6az1S1e6az1T1e6az1T2e6az1U1e6az1V1e6az1W1e6az1X1e6az1Y1e6az1Z1e6az1a1e6az1b1e6az1c1e6az1d1e6az1e1e6az1f1e6az1g1