Attributes
UniProt ID
Protein Name
Malate dehydrogenase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6ZNU
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Color Legend
Unassigned regionsLigand / hetero atomse6znuA1e6znuA2e6znuB1e6znuB2e6znuC1e6znuC2e6znuD1e6znuD2e6znuE1e6znuE2e6znuG1e6znuG2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6MM15 | n/a | CL | 6znu | e6znuA1 | A:594-739 |
| Q6MM15 | n/a | CL | 6znu | e6znuB1 | B:441-593,B:740-776 |
| Q6MM15 | n/a | CL | 6znu | e6znuB2 | B:594-739 |
| Q6MM15 | n/a | CL | 6znu | e6znuC1 | C:594-739 |
| Q6MM15 | n/a | CL | 6znu | e6znuC2 | C:440-593,C:740-776 |
| Q6MM15 | n/a | CL | 6znu | e6znuD1 | D:441-593,D:740-778 |
| Q6MM15 | n/a | CL | 6znu | e6znuD2 | D:594-739 |
| Q6MM15 | n/a | CL | 6znu | e6znuE1 | E:594-739 |
| Q6MM15 | n/a | CL | 6znu | e6znuE2 | E:440-593,E:740-776 |
| Q6MM15 | n/a | CL | 6znu | e6znuG2 | G:440-593,G:740-776 |