Attributes
UniProt ID
Protein Name
Diaminobutyrate--2-oxoglutarate transaminase
Ligand Name
PYRIDOXAL-5'-PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NGVDGCNFYWLIFO-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)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: 6RL5
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6rl5A1e6rl5A2e6rl5B1e6rl5B2e6rl5C1e6rl5C2e6rl5D1e6rl5D2e6rl5E1e6rl5E2e6rl5F1e6rl5F2e6rl5G1e6rl5G2e6rl5H1e6rl5H2
ECOD domains from experimental PDB structures interacting with ligand DB00114
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9ZEU7 | DB00114 | PLP | 6rl5 | e6rl5A2 | A:5-304,A:326-339 |
| Q9ZEU7 | DB00114 | PLP | 6rl5 | e6rl5B2 | B:3-304,B:326-339 |
| Q9ZEU7 | DB00114 | PLP | 6rl5 | e6rl5C1 | C:3-304,C:326-339 |
| Q9ZEU7 | DB00114 | PLP | 6rl5 | e6rl5D1 | D:4-304,D:326-339 |
| Q9ZEU7 | DB00114 | PLP | 6rl5 | e6rl5E1 | E:4-304,E:326-339 |
| Q9ZEU7 | DB00114 | PLP | 6rl5 | e6rl5F2 | F:5-304,F:326-339 |
| Q9ZEU7 | DB00114 | PLP | 6rl5 | e6rl5G2 | G:2-304,G:326-339 |
| Q9ZEU7 | DB00114 | PLP | 6rl5 | e6rl5H2 | H:4-304,H:326-339 |