Attributes
UniProt ID
Protein Name
Pyruvate:ferredoxin oxidoreductase
Ligand Name
2-ACETYL-THIAMINE DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GYRGKLZCJRVYRV-UHFFFAOYSA-O
SMILES
Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(=O)C)CCOP(=O)(O)OP(=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: 1KEK
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Color Legend
Unassigned regionsLigand / hetero atomse1kekA1e1kekA2e1kekA3e1kekA4e1kekA5e1kekA6e1kekB1e1kekB2e1kekB3e1kekB4e1kekB5e1kekB6
ECOD domains from experimental PDB structures interacting with ligand DB02410
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P94692 | DB02410 | HTL | 1kek | e1kekA4 | A:2-258 |
| P94692 | DB02410 | HTL | 1kek | e1kekA6 | A:786-882,A:955-1232 |
| P94692 | DB02410 | HTL | 1kek | e1kekB4 | B:2-258 |
| P94692 | DB02410 | HTL | 1kek | e1kekB6 | B:786-882,B:955-1232 |
| P94692 | DB02410 | HTL | 2c3y | e2c3yA4 | A:2-258 |
| P94692 | DB02410 | HTL | 2c3y | e2c3yA6 | A:786-882,A:955-1232 |
| P94692 | DB02410 | HTL | 2c3y | e2c3yB4 | B:2-258 |
| P94692 | DB02410 | HTL | 2c3y | e2c3yB5 | B:786-882,B:955-1231 |
| P94692 | DB02410 | HTL | 2uza | e2uzaA4 | A:2-258 |
| P94692 | DB02410 | HTL | 2uza | e2uzaA5 | A:786-882,A:955-1232 |
| P94692 | DB02410 | HTL | 2uza | e2uzaB4 | B:2-258 |
| P94692 | DB02410 | HTL | 2uza | e2uzaB5 | B:786-882,B:955-1232 |