Attributes
UniProt ID
Protein Name
4-hydroxy-tetrahydrodipicolinate reductase
Ligand Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BAWFJGJZGIEFAR-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5U5I
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Color Legend
Unassigned regionsLigand / hetero atomse5u5iA1e5u5iA2e5u5iB1e5u5iB2
ECOD domains from experimental PDB structures interacting with ligand DB14128
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D8R6G2 | DB14128 | NAD | 5u5i | e5u5iA1 | A:139-249 |
| D8R6G2 | DB14128 | NAD | 5u5i | e5u5iA2 | A:13-138,A:250-288 |
| D8R6G2 | DB14128 | NAD | 5u5i | e5u5iB1 | B:139-249 |
| D8R6G2 | DB14128 | NAD | 5u5i | e5u5iB2 | B:11-138,B:250-288 |
| D8R6G2 | DB14128 | NAD | 5u5n | e5u5nA1 | A:10-138,A:248-288 |
| D8R6G2 | DB14128 | NAD | 5u5n | e5u5nA2 | A:139-247 |
| D8R6G2 | DB14128 | NAD | 5u5n | e5u5nB1 | B:139-249 |
| D8R6G2 | DB14128 | NAD | 5u5n | e5u5nB2 | B:11-138,B:250-287 |