Attributes
UniProt ID
Protein Name
L-lactate dehydrogenase
Ligand Name
ACETYL PYRIDINE ADENINE DINUCLEOTIDE, REDUCED
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CIWXCGUGRDQCHH-RBEMOOQDSA-N
SMILES
CC(=O)C1=CN(C=CC1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)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: 2AA3
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Color Legend
Unassigned regionsLigand / hetero atomse2aa3A2e2aa3A3e2aa3B2e2aa3B3e2aa3C2e2aa3C3e2aa3D1e2aa3D2
ECOD domains from experimental PDB structures interacting with ligand AP0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q4PRK9 | n/a | AP0 | 2aa3 | e2aa3A2 | A:18-162 |
| Q4PRK9 | n/a | AP0 | 2aa3 | e2aa3A3 | A:165-330 |
| Q4PRK9 | n/a | AP0 | 2aa3 | e2aa3B2 | B:18-162 |
| Q4PRK9 | n/a | AP0 | 2aa3 | e2aa3B3 | B:165-329 |
| Q4PRK9 | n/a | AP0 | 2aa3 | e2aa3C2 | C:18-162 |
| Q4PRK9 | n/a | AP0 | 2aa3 | e2aa3C3 | C:165-332 |
| Q4PRK9 | n/a | AP0 | 2aa3 | e2aa3D1 | D:165-329 |
| Q4PRK9 | n/a | AP0 | 2aa3 | e2aa3D2 | D:18-162 |