Attributes
UniProt ID
Protein Name
Prostatic acid phosphatase
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1ND5
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Color Legend
Unassigned regionsLigand / hetero atomse1nd5A1e1nd5B1e1nd5C1e1nd5D1
ECOD domains from experimental PDB structures interacting with ligand 1PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P15309 | n/a | 1PE | 1nd5 | e1nd5A1 | A:1-342 |
| P15309 | n/a | 1PE | 1nd5 | e1nd5B1 | B:1000-1340 |
| P15309 | n/a | 1PE | 1nd5 | e1nd5C1 | C:2000-2341 |
| P15309 | n/a | 1PE | 1nd5 | e1nd5D1 | D:3000-3341 |
| P15309 | n/a | 1PE | 1nd6 | e1nd6A1 | A:1-342 |
| P15309 | n/a | 1PE | 1nd6 | e1nd6B1 | B:1000-1341 |
| P15309 | n/a | 1PE | 1nd6 | e1nd6C1 | C:2000-2341 |
| P15309 | n/a | 1PE | 1nd6 | e1nd6D1 | D:3000-3341 |