Attributes
UniProt ID
Protein Name
Cytosolic 5'-nucleotidase 3A
Ligand Name
4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKMHFZQWWAIEOD-UHFFFAOYSA-N
SMILES
C1CN(CCN1CCO)CCS(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2BDU
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Color Legend
Unassigned regionsLigand / hetero atomse2bduA1e2bduB1
ECOD domains from experimental PDB structures interacting with ligand DB16872
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9D020 | DB16872 | EPE | 2bdu | e2bduA1 | A:7-297 |
| Q9D020 | DB16872 | EPE | 2bdu | e2bduB1 | B:7-297 |
| Q9D020 | DB16872 | EPE | 2g0a | e2g0aA1 | A:7-297 |
| Q9D020 | DB16872 | EPE | 2g0a | e2g0aB1 | B:7-297 |
| Q9D020 | DB16872 | EPE | 2q4t | e2q4tA1 | A:7-297 |
| Q9D020 | DB16872 | EPE | 2q4t | e2q4tB1 | B:7-297 |
| Q9D020 | DB16872 | EPE | 4kx3 | e4kx3A1 | A:7-297 |
| Q9D020 | DB16872 | EPE | 4kx5 | e4kx5A1 | A:7-297 |