Attributes
UniProt ID
Protein Name
Dihydrodipicolinate 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
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Structure: 6G1H
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Color Legend
Unassigned regionsLigand / hetero atomse6g1hA1e6g1hA2
ECOD domains from experimental PDB structures interacting with ligand DB14128
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A9BHL2 | DB14128 | NAD | 6g1h | e6g1hA1 | A:-6-143,A:297A-336 |
| A9BHL2 | DB14128 | NAD | 6g1m | e6g1mA1 | A:144-296 |
| A9BHL2 | DB14128 | NAD | 6g1m | e6g1mA2 | A:1-144,A:297-335 |
| A9BHL2 | DB14128 | NAD | 6g1m | e6g1mB1 | B:144-296 |
| A9BHL2 | DB14128 | NAD | 6g1m | e6g1mB2 | B:1-144,B:297-335 |
| A9BHL2 | DB14128 | NAD | 6g1m | e6g1mC1 | C:144-296 |
| A9BHL2 | DB14128 | NAD | 6g1m | e6g1mC2 | C:1-144,C:297-335 |
| A9BHL2 | DB14128 | NAD | 6g1m | e6g1mD2 | D:1-144,D:297-335 |