Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein bL32m
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: 3J7Y
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Color Legend
Unassigned regionsLigand / hetero atomse3j7y01e3j7y11e3j7y21e3j7y31e3j7y41e3j7y51e3j7y61e3j7y71e3j7y72e3j7y81e3j7y91e3j7yD1e3j7yD2e3j7yE1e3j7yF1e3j7yH1e3j7yI1e3j7yJ1e3j7yJ2e3j7yK1e3j7yL1e3j7yM1e3j7yN1e3j7yO1e3j7yP1e3j7yQ1e3j7yR1e3j7yS1e3j7yT1e3j7yU1e3j7yV1e3j7yW1e3j7yX1e3j7yY1e3j7yZ1e3j7ya1e3j7yb1e3j7yc1e3j7yc2e3j7yd1e3j7ye1e3j7yf1e3j7yg1e3j7yh1e3j7yi1e3j7yj1e3j7yk1e3j7yo1e3j7yp1e3j7yq1e3j7yr1e3j7ys1
ECOD domains from experimental PDB structures interacting with ligand ZN