Attributes
UniProt ID
Protein Name
Aspartoacylase
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: 2I3C
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Color Legend
Unassigned regionsLigand / hetero atomse2i3cA2e2i3cA3e2i3cB2e2i3cB3
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P45381 | n/a | ZN | 2i3c | e2i3cA2 | A:9-225 |
| P45381 | n/a | ZN | 2i3c | e2i3cB2 | B:9-225 |
| P45381 | n/a | ZN | 2o4h | e2o4hA2 | A:10-225 |
| P45381 | n/a | ZN | 2o4h | e2o4hB2 | B:10-225 |
| P45381 | n/a | ZN | 2o53 | e2o53A2 | A:9-225 |
| P45381 | n/a | ZN | 2o53 | e2o53B2 | B:9-225 |
| P45381 | n/a | ZN | 2q51 | e2q51A2 | A:9-225 |
| P45381 | n/a | ZN | 2q51 | e2q51B2 | B:9-225 |
| P45381 | n/a | ZN | 4mri | e4mriA1 | A:10-225 |
| P45381 | n/a | ZN | 4mri | e4mriB1 | B:9-225 |
| P45381 | n/a | ZN | 4mxu | e4mxuA1 | A:10-225 |
| P45381 | n/a | ZN | 4mxu | e4mxuB1 | B:10-225 |
| P45381 | n/a | ZN | 4nfr | e4nfrA1 | A:10-225 |
| P45381 | n/a | ZN | 4nfr | e4nfrB1 | B:10-225 |
| P45381 | n/a | ZN | 4tnu | e4tnuA1 | A:10-225 |
| P45381 | n/a | ZN | 4tnu | e4tnuB1 | B:10-225 |