Attributes
UniProt ID
Protein Name
MotA
Ligand Name
(2~{S})-2-[[(3~{S},4~{R},5~{R})-3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl]amino]pentanedioic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PUFNBARRTADWAC-AJGMQJJTSA-N
SMILES
C(CC(=O)O)C(C(=O)O)NCC(=O)C(C(C(CO)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: 6TG3
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 atomse6tg3A1e6tg3A2e6tg3B1e6tg3B2e6tg3C1e6tg3C2e6tg3D1e6tg3D2
ECOD domains from experimental PDB structures interacting with ligand N7T
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q44384 | n/a | N7T | 6tg3 | e6tg3A1 | A:130-259 |
| Q44384 | n/a | N7T | 6tg3 | e6tg3A2 | A:28-129,A:260-353 |
| Q44384 | n/a | N7T | 6tg3 | e6tg3B1 | B:130-259 |
| Q44384 | n/a | N7T | 6tg3 | e6tg3B2 | B:29-129,B:260-354 |
| Q44384 | n/a | N7T | 6tg3 | e6tg3C1 | C:130-259 |
| Q44384 | n/a | N7T | 6tg3 | e6tg3C2 | C:31-129,C:260-353 |
| Q44384 | n/a | N7T | 6tg3 | e6tg3D1 | D:28-129,D:260-354 |
| Q44384 | n/a | N7T | 6tg3 | e6tg3D2 | D:130-259 |