Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein bL32
Ligand Name
(3aS,4R,7R,8S,9S,10R,11R,13R,15R,15aR)-4-ethyl-11-methoxy-3a,7,9,11,13,15-hexamethyl-2,6,14-trioxo-10-{[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy}tetradecahydro-2H-oxacyclotetradecino[4,3-d][1,3]oxazol-8-yl (2R)-2-[4-(acetylamino)phenyl]-2,3-dihydro-1H-pyrrole-1-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKTKUJCCBJLCJA-RDDSPYQVSA-N
SMILES
CCC1C2(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC(=O)N3C=CCC3c4ccc(cc4)NC(=O)C)C)OC5C(C(CC(O5)C)N(C)C)O)(C)OC)C)C)NC(=O)O2)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4IOA
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Color Legend
Unassigned regionsLigand / hetero atomse4ioa11e4ioa21e4ioa31e4ioa41e4ioaA1e4ioaA3e4ioaB1e4ioaC2e4ioaD1e4ioaE3e4ioaE4e4ioaF1e4ioaG2e4ioaH1e4ioaI1e4ioaJ1e4ioaK1e4ioaL1e4ioaM1e4ioaN1e4ioaO1e4ioaP1e4ioaQ1e4ioaR2e4ioaS1e4ioaS2e4ioaT1e4ioaU1e4ioaV1e4ioaW1e4ioaZ1