Attributes
UniProt ID
Protein Name
Alpha-aminoadipic semialdehyde dehydrogenase
Ligand Name
PYRIDINE-2-CARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SIOXPEMLGUPBBT-UHFFFAOYSA-N
SMILES
c1ccnc(c1)C(=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: 6O4D
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Color Legend
Unassigned regionsLigand / hetero atomse6o4dA1e6o4dA2e6o4dB1e6o4dB2e6o4dC1e6o4dC2e6o4dD1e6o4dD2e6o4dE1e6o4dE2e6o4dF1e6o4dF2e6o4dG1e6o4dG2e6o4dH1e6o4dH2
ECOD domains from experimental PDB structures interacting with ligand DB05483
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P49419 | DB05483 | 6PC | 6o4d | e6o4dA1 | A:3-270 |
| P49419 | DB05483 | 6PC | 6o4d | e6o4dA2 | A:271-510 |
| P49419 | DB05483 | 6PC | 6o4d | e6o4dB1 | B:271-511 |
| P49419 | DB05483 | 6PC | 6o4d | e6o4dB2 | B:2-270 |
| P49419 | DB05483 | 6PC | 6o4d | e6o4dC1 | C:3-270 |
| P49419 | DB05483 | 6PC | 6o4d | e6o4dC2 | C:271-510 |
| P49419 | DB05483 | 6PC | 6o4d | e6o4dD1 | D:3-270 |
| P49419 | DB05483 | 6PC | 6o4d | e6o4dD2 | D:271-511 |
| P49419 | DB05483 | 6PC | 6o4d | e6o4dE1 | E:3-270 |
| P49419 | DB05483 | 6PC | 6o4d | e6o4dE2 | E:271-511 |
| P49419 | DB05483 | 6PC | 6o4d | e6o4dF1 | F:271-511 |
| P49419 | DB05483 | 6PC | 6o4d | e6o4dF2 | F:3-270 |
| P49419 | DB05483 | 6PC | 6o4d | e6o4dG1 | G:3-270 |
| P49419 | DB05483 | 6PC | 6o4d | e6o4dG2 | G:271-510 |
| P49419 | DB05483 | 6PC | 6o4d | e6o4dH1 | H:271-511 |
| P49419 | DB05483 | 6PC | 6o4d | e6o4dH2 | H:3-270 |