Attributes
UniProt ID
Protein Name
Peptide deformylase
Ligand Name
NONAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YZUUTMGDONTGTN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1BS4
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Color Legend
Unassigned regionsLigand / hetero atomse1bs4A1e1bs4B1e1bs4C1
ECOD domains from experimental PDB structures interacting with ligand 2PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A6K3 | n/a | 2PE | 1bs4 | e1bs4A1 | A:1-164 |
| P0A6K3 | n/a | 2PE | 1bs4 | e1bs4B1 | B:501-664 |
| P0A6K3 | n/a | 2PE | 1bs4 | e1bs4C1 | C:1001-1164 |
| P0A6K3 | n/a | 2PE | 1bsz | e1bszA1 | A:1-164 |
| P0A6K3 | n/a | 2PE | 1bsz | e1bszB1 | B:501-664 |
| P0A6K3 | n/a | 2PE | 1bsz | e1bszC1 | C:1001-1164 |
| P0A6K3 | n/a | 2PE | 1icj | e1icjA1 | A:1-164 |
| P0A6K3 | n/a | 2PE | 1icj | e1icjB1 | B:501-664 |
| P0A6K3 | n/a | 2PE | 1icj | e1icjC1 | C:1001-1164 |