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: 1VM6
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Color Legend
Unassigned regionsLigand / hetero atomse1vm6A1e1vm6A2e1vm6B1e1vm6B2e1vm6C1e1vm6C2e1vm6D1e1vm6D2
ECOD domains from experimental PDB structures interacting with ligand DB14128
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9X1K8 | DB14128 | NAD | 1vm6 | e1vm6A1 | A:97-182 |
| Q9X1K8 | DB14128 | NAD | 1vm6 | e1vm6A2 | A:1-96,A:183-214 |
| Q9X1K8 | DB14128 | NAD | 1vm6 | e1vm6B1 | B:97-182 |
| Q9X1K8 | DB14128 | NAD | 1vm6 | e1vm6B2 | B:1-96,B:183-213 |
| Q9X1K8 | DB14128 | NAD | 1vm6 | e1vm6C1 | C:97-182 |
| Q9X1K8 | DB14128 | NAD | 1vm6 | e1vm6C2 | C:1-96,C:183-214 |
| Q9X1K8 | DB14128 | NAD | 1vm6 | e1vm6D1 | D:97-182 |
| Q9X1K8 | DB14128 | NAD | 1vm6 | e1vm6D2 | D:1-96,D:183-213 |