Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein bL32
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7NHM
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Color Legend
Unassigned regionsLigand / hetero atomse7nhm11e7nhm21e7nhm31e7nhm41e7nhm51e7nhm61e7nhm71e7nhm81e7nhm91e7nhmG1e7nhmG2e7nhmH1e7nhmI1e7nhmJ1e7nhmK1e7nhmK2e7nhmM1e7nhmN1e7nhmO1e7nhmP1e7nhmQ1e7nhmR1e7nhmS1e7nhmT1e7nhmU1e7nhmV1e7nhmW1e7nhmX1e7nhmY1e7nhmZ1e7nhmc1e7nhmd1e7nhmd2e7nhme1e7nhmf1e7nhmf2e7nhmg1e7nhmh1e7nhmi1e7nhmi2e7nhmj1e7nhmk1e7nhml1e7nhmm1e7nhmn1e7nhmo1e7nhmp1e7nhmq1e7nhmr1e7nhms1e7nhmt1e7nhmu1