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
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Structure: 6O8W
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Color Legend
Unassigned regionsLigand / hetero atomse6o8w01e6o8w11e6o8w21e6o8w31e6o8w41e6o8w51e6o8w61e6o8wC1e6o8wC2e6o8wD1e6o8wE1e6o8wF1e6o8wG1e6o8wG2e6o8wK1e6o8wL1e6o8wM1e6o8wN1e6o8wO1e6o8wP1e6o8wQ1e6o8wR1e6o8wS1e6o8wT1e6o8wU1e6o8wV1e6o8wW1e6o8wX1e6o8wY1e6o8wZ1e6o8wc1e6o8wc2e6o8wd1e6o8we1e6o8we2e6o8wf1e6o8wg1e6o8wh1e6o8wh2e6o8wi1e6o8wj1e6o8wk1e6o8wl1e6o8wm1e6o8wn1e6o8wo1e6o8wp1e6o8wq1e6o8wr1e6o8ws1e6o8wt1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1B4XMM2 | n/a | ZN | 6o8w | e6o8w21 | 2:2-57 |
| A0A1B4XMM2 | n/a | ZN | 6o8x | e6o8x21 | 2:2-57 |
| A0A1B4XMM2 | n/a | ZN | 6o8y | e6o8y21 | 2:2-57 |
| A0A1B4XMM2 | n/a | ZN | 6o8z | e6o8z21 | 2:2-57 |
| A0A1B4XMM2 | n/a | ZN | 6o90 | e6o9021 | 2:2-57 |
| A0A1B4XMM2 | n/a | ZN | 6w6p | e6w6p21 | 2:2-57 |
| A0A1B4XMM2 | n/a | ZN | 6wu9 | e6wu921 | 2:2-57 |
| A0A1B4XMM2 | n/a | ZN | 7nhk | e7nhk41 | 4:2-54 |
| A0A1B4XMM2 | n/a | ZN | 7p7s | e7p7s41 | 4:2-54 |
| A0A1B4XMM2 | n/a | ZN | 7p7t | e7p7t41 | 4:2-54 |
| A0A1B4XMM2 | n/a | ZN | 7p7u | e7p7u41 | 4:2-54 |