Attributes
UniProt ID
Protein Name
Aldehyde dehydrogenase
Ligand Name
NITRATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NHNBFGGVMKEFGY-UHFFFAOYSA-N
SMILES
[N+](=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4O6R
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Color Legend
Unassigned regionsLigand / hetero atomse4o6rA1e4o6rA2e4o6rB1e4o6rB2e4o6rC1e4o6rC2e4o6rD1e4o6rD2
ECOD domains from experimental PDB structures interacting with ligand DB14049
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B4EJX1 | DB14049 | NO3 | 4o6r | e4o6rA1 | A:250-488 |
| B4EJX1 | DB14049 | NO3 | 4o6r | e4o6rA2 | A:0-249 |
| B4EJX1 | DB14049 | NO3 | 4o6r | e4o6rB1 | B:250-488 |
| B4EJX1 | DB14049 | NO3 | 4o6r | e4o6rB2 | B:0-249 |
| B4EJX1 | DB14049 | NO3 | 4o6r | e4o6rC1 | C:0-249 |
| B4EJX1 | DB14049 | NO3 | 4o6r | e4o6rC2 | C:250-488 |
| B4EJX1 | DB14049 | NO3 | 4o6r | e4o6rD1 | D:250-488 |
| B4EJX1 | DB14049 | NO3 | 4o6r | e4o6rD2 | D:0-249 |