Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein bL32
Ligand Name
(3aS,4R,7R,8S,9S,10R,11R,13R,15S,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)-4,4-dimethyl-2-(pyridin-3-yl)pyrrolidine-1-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VHVKUBLHTMYUJJ-KYRVNRAPSA-N
SMILES
CCC1C2(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC(=O)N3CC(CC3c4cccnc4)(C)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: 4IOC
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Color Legend
Unassigned regionsLigand / hetero atomse4ioc11e4ioc21e4ioc31e4ioc41e4iocA1e4iocA3e4iocB1e4iocC2e4iocD1e4iocE3e4iocE4e4iocF1e4iocG2e4iocH1e4iocI1e4iocJ1e4iocK1e4iocL1e4iocM1e4iocN1e4iocO1e4iocP1e4iocQ1e4iocR2e4iocS1e4iocS2e4iocT2e4iocU1e4iocV1e4iocW1e4iocZ1