Attributes
UniProt ID
Protein Name
Probable phosphoketolase
Ligand Name
THIAMINE DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AYEKOFBPNLCAJY-UHFFFAOYSA-O
SMILES
Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6GUA
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Color Legend
Unassigned regionsLigand / hetero atomse6guaA1e6guaA2e6guaA3e6guaB1e6guaB2e6guaB3e6guaC1e6guaC2e6guaC3e6guaD1e6guaD2e6guaD3e6guaE1e6guaE2e6guaE3e6guaF1e6guaF2e6guaF3e6guaG1e6guaG2e6guaG3e6guaH1e6guaH2e6guaH3
ECOD domains from experimental PDB structures interacting with ligand TPP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9CFH4 | n/a | TPP | 6gua | e6guaA1 | A:2-387 |
| Q9CFH4 | n/a | TPP | 6gua | e6guaA2 | A:388-617 |
| Q9CFH4 | n/a | TPP | 6gua | e6guaB1 | B:4-387 |
| Q9CFH4 | n/a | TPP | 6gua | e6guaB2 | B:388-617 |
| Q9CFH4 | n/a | TPP | 6gua | e6guaC1 | C:3-387 |
| Q9CFH4 | n/a | TPP | 6gua | e6guaC2 | C:388-617 |
| Q9CFH4 | n/a | TPP | 6gua | e6guaD1 | D:3-387 |
| Q9CFH4 | n/a | TPP | 6gua | e6guaD2 | D:388-617 |
| Q9CFH4 | n/a | TPP | 6gua | e6guaE1 | E:2-387 |
| Q9CFH4 | n/a | TPP | 6gua | e6guaE2 | E:388-617 |
| Q9CFH4 | n/a | TPP | 6gua | e6guaF1 | F:3-387 |
| Q9CFH4 | n/a | TPP | 6gua | e6guaF2 | F:388-617 |
| Q9CFH4 | n/a | TPP | 6gua | e6guaG1 | G:3-387 |
| Q9CFH4 | n/a | TPP | 6gua | e6guaG2 | G:388-617 |
| Q9CFH4 | n/a | TPP | 6gua | e6guaH1 | H:3-387 |
| Q9CFH4 | n/a | TPP | 6gua | e6guaH2 | H:388-617 |