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: 6CIP
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Color Legend
Unassigned regionsLigand / hetero atomse6cipA1e6cipA2e6cipA3e6cipA4e6cipA5e6cipA6e6cipB1e6cipB2e6cipB3e6cipB4e6cipB5e6cipB6e6cipC1e6cipC2e6cipC3e6cipC4e6cipC5e6cipC6e6cipD1e6cipD2e6cipD3e6cipD4e6cipD5e6cipD6e6cipE1e6cipE2e6cipE3e6cipE4e6cipE5e6cipE6e6cipF1e6cipF2e6cipF3e6cipF4e6cipF5e6cipF6
ECOD domains from experimental PDB structures interacting with ligand DB02410
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q2RMD6 | DB02410 | HTL | 6cip | e6cipA5 | A:2-257 |
| Q2RMD6 | DB02410 | HTL | 6cip | e6cipA6 | A:788-879,A:959-1170 |
| Q2RMD6 | DB02410 | HTL | 6cip | e6cipB5 | B:788-879,B:959-1170 |
| Q2RMD6 | DB02410 | HTL | 6cip | e6cipB6 | B:2-257 |
| Q2RMD6 | DB02410 | HTL | 6cip | e6cipC4 | C:2-257 |
| Q2RMD6 | DB02410 | HTL | 6cip | e6cipC6 | C:788-879,C:959-1170 |
| Q2RMD6 | DB02410 | HTL | 6cip | e6cipD1 | D:788-879,D:959-1170 |
| Q2RMD6 | DB02410 | HTL | 6cip | e6cipD2 | D:2-257 |
| Q2RMD6 | DB02410 | HTL | 6cip | e6cipE2 | E:788-879,E:959-1170 |
| Q2RMD6 | DB02410 | HTL | 6cip | e6cipE3 | E:2-257 |
| Q2RMD6 | DB02410 | HTL | 6cip | e6cipF3 | F:788-879,F:959-1170 |
| Q2RMD6 | DB02410 | HTL | 6cip | e6cipF6 | F:2-257 |