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-(pyridin-3-yl)pyrrolidine-1-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QMAYKVIDQIRQBR-XPYOOJRRSA-N
SMILES
CCC1C2(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC(=O)N3CCCC3c4cccnc4)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: 4IO9
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Color Legend
Unassigned regionsLigand / hetero atomse4io911e4io921e4io931e4io941e4io9A1e4io9A2e4io9B1e4io9C1e4io9D1e4io9E1e4io9E2e4io9F1e4io9G1e4io9H1e4io9I1e4io9J1e4io9K1e4io9L1e4io9M1e4io9N1e4io9O1e4io9P1e4io9Q1e4io9R1e4io9S1e4io9S2e4io9T1e4io9U1e4io9V1e4io9W1e4io9Z1