Attributes
UniProt ID
Protein Name
439aa long hypothetical malate oxidoreductase
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: 2DVM
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Color Legend
Unassigned regionsLigand / hetero atomse2dvmA1e2dvmA2e2dvmB1e2dvmB2e2dvmC1e2dvmC2e2dvmD1e2dvmD2
ECOD domains from experimental PDB structures interacting with ligand DB14128
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O59029 | DB14128 | NAD | 2dvm | e2dvmA1 | A:2-160 |
| O59029 | DB14128 | NAD | 2dvm | e2dvmA2 | A:161-439 |
| O59029 | DB14128 | NAD | 2dvm | e2dvmB1 | B:2-160 |
| O59029 | DB14128 | NAD | 2dvm | e2dvmB2 | B:161-435 |
| O59029 | DB14128 | NAD | 2dvm | e2dvmC1 | C:2-160 |
| O59029 | DB14128 | NAD | 2dvm | e2dvmC2 | C:161-439 |
| O59029 | DB14128 | NAD | 2dvm | e2dvmD1 | D:2-160 |
| O59029 | DB14128 | NAD | 2dvm | e2dvmD2 | D:161-437 |