Attributes
UniProt ID
Protein Name
Succinyl-diaminopimelate desuccinylase
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: 3IC1
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Color Legend
Unassigned regionsLigand / hetero atomse3ic1A1e3ic1A2e3ic1B3e3ic1B4
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P44514 | n/a | ZN | 3ic1 | e3ic1A2 | A:1-179,A:293-376 |
| P44514 | n/a | ZN | 3ic1 | e3ic1B3 | B:1-179,B:293-376 |
| P44514 | n/a | ZN | 3isz | e3iszA3 | A:1-179,A:293-376 |
| P44514 | n/a | ZN | 3isz | e3iszB2 | B:1-179,B:293-376 |
| P44514 | n/a | ZN | 4h2k | e4h2kA1 | A:-1-264 |
| P44514 | n/a | ZN | 4h2k | e4h2kB1 | B:-2-249 |
| P44514 | n/a | ZN | 5vo3 | e5vo3A2 | A:-3-179,A:293-376 |