Attributes
UniProt ID
Protein Name
N-acetyltransferase MPR1 -1-pyrroline-5-carboxylate acetyltransferase
Ligand Name
HEXAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IIRDTKBZINWQAW-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3W6S
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Color Legend
Unassigned regionsLigand / hetero atomse3w6sA1e3w6sB1e3w6sC1
ECOD domains from experimental PDB structures interacting with ligand P6G
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| E9P8D2 | n/a | P6G | 3w6s | e3w6sA1 | A:5-229 |
| E9P8D2 | n/a | P6G | 3w6s | e3w6sB1 | B:5-228 |
| E9P8D2 | n/a | P6G | 3w6s | e3w6sC1 | C:5-228 |
| E9P8D2 | n/a | P6G | 3w6x | e3w6xA1 | A:5-229 |
| E9P8D2 | n/a | P6G | 3w6x | e3w6xB1 | B:5-229 |
| E9P8D2 | n/a | P6G | 3w6x | e3w6xC1 | C:5-229 |
| E9P8D2 | n/a | P6G | 3w6x | e3w6xD1 | D:5-228 |
| E9P8D2 | n/a | P6G | 3w6x | e3w6xE1 | E:5-229 |
| E9P8D2 | n/a | P6G | 3w6x | e3w6xF1 | F:5-228 |
| E9P8D2 | n/a | P6G | 3w6x | e3w6xG1 | G:5-229 |
| E9P8D2 | n/a | P6G | 3w6x | e3w6xH1 | H:5-229 |
| E9P8D2 | n/a | P6G | 3w6x | e3w6xI1 | I:5-229 |
| E9P8D2 | n/a | P6G | 3w6x | e3w6xJ1 | J:5-229 |
| E9P8D2 | n/a | P6G | 3w6x | e3w6xK1 | K:5-228 |
| E9P8D2 | n/a | P6G | 3w6x | e3w6xL1 | L:5-229 |