Attributes
UniProt ID
Protein Name
Pyrroline-5-carboxylate reductase
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2AHR
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Color Legend
Unassigned regionsLigand / hetero atomse2ahrA1e2ahrA2e2ahrB1e2ahrB2e2ahrC1e2ahrC2e2ahrD1e2ahrD2e2ahrE1e2ahrE2
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9A1S9 | n/a | NA | 2ahr | e2ahrA1 | A:153-256 |
| Q9A1S9 | n/a | NA | 2ahr | e2ahrA2 | A:1-152 |
| Q9A1S9 | n/a | NA | 2ahr | e2ahrB1 | B:153-256 |
| Q9A1S9 | n/a | NA | 2ahr | e2ahrB2 | B:1-152 |
| Q9A1S9 | n/a | NA | 2ahr | e2ahrC1 | C:153-256 |
| Q9A1S9 | n/a | NA | 2ahr | e2ahrC2 | C:1-152 |
| Q9A1S9 | n/a | NA | 2ahr | e2ahrD1 | D:153-256 |
| Q9A1S9 | n/a | NA | 2ahr | e2ahrD2 | D:1-152 |
| Q9A1S9 | n/a | NA | 2ahr | e2ahrE1 | E:153-256 |
| Q9A1S9 | n/a | NA | 2ahr | e2ahrE2 | E:1-152 |
| Q9A1S9 | n/a | NA | 2amf | e2amfA1 | A:153-256 |
| Q9A1S9 | n/a | NA | 2amf | e2amfA2 | A:1-152 |
| Q9A1S9 | n/a | NA | 2amf | e2amfB1 | B:153-256 |
| Q9A1S9 | n/a | NA | 2amf | e2amfB2 | B:1-152 |
| Q9A1S9 | n/a | NA | 2amf | e2amfC1 | C:153-256 |
| Q9A1S9 | n/a | NA | 2amf | e2amfC2 | C:1-152 |
| Q9A1S9 | n/a | NA | 2amf | e2amfD1 | D:153-256 |
| Q9A1S9 | n/a | NA | 2amf | e2amfD2 | D:1-152 |
| Q9A1S9 | n/a | NA | 2amf | e2amfE1 | E:153-256 |
| Q9A1S9 | n/a | NA | 2amf | e2amfE2 | E:1-152 |