Attributes
UniProt ID
Protein Name
4-hydroxy-tetrahydrodipicolinate reductase
Ligand Name
PYRIDINE-2,6-DICARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WJJMNDUMQPNECX-UHFFFAOYSA-N
SMILES
c1cc(nc(c1)C(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5Z2E
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Color Legend
Unassigned regionsLigand / hetero atomse5z2eA1e5z2eA2
ECOD domains from experimental PDB structures interacting with ligand DB04267
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3B6UER2 | DB04267 | PDC | 5z2e | e5z2eA1 | A:128-236 |
| A0A3B6UER2 | DB04267 | PDC | 5z2e | e5z2eA2 | A:0-127,A:237-264 |
| A0A3B6UER2 | DB04267 | PDC | 5z2f | e5z2fA1 | A:0-127,A:237-264 |
| A0A3B6UER2 | DB04267 | PDC | 5z2f | e5z2fA2 | A:128-236 |