Attributes
UniProt ID
Protein Name
L-lactate dehydrogenase A chain
Ligand Name
{4-[4-({3-[(2-METHYL-1,3-BENZOTHIAZOL-6-YL)AMINO]-3-OXOPROPYL}AMINO)-4-OXOBUTYL]BENZYL}PROPANEDIOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SGFJAJFBGVAOFW-UHFFFAOYSA-N
SMILES
Cc1nc2ccc(cc2s1)NC(=O)CCNC(=O)CCCc3ccc(cc3)CC(C(=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: 4AJO
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 atomse4ajoA2e4ajoA3e4ajoB1e4ajoB2e4ajoC2e4ajoC3e4ajoD2e4ajoD3
ECOD domains from experimental PDB structures interacting with ligand 88N
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P04642 | n/a | 88N | 4ajo | e4ajoA2 | A:1-157 |
| P04642 | n/a | 88N | 4ajo | e4ajoA3 | A:160-331 |
| P04642 | n/a | 88N | 4ajo | e4ajoB1 | B:160-331 |
| P04642 | n/a | 88N | 4ajo | e4ajoB2 | B:1-157 |
| P04642 | n/a | 88N | 4ajo | e4ajoC2 | C:1-157 |
| P04642 | n/a | 88N | 4ajo | e4ajoC3 | C:160-331 |
| P04642 | n/a | 88N | 4ajo | e4ajoD2 | D:1-157 |
| P04642 | n/a | 88N | 4ajo | e4ajoD3 | D:160-331 |