Attributes
UniProt ID
Protein Name
Alpha-keto-acid decarboxylase
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 6VGS
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Color Legend
Unassigned regionsLigand / hetero atomse6vgsAAA1e6vgsAAA2e6vgsAAA3e6vgsBBB1e6vgsBBB2e6vgsBBB3e6vgsCCC1e6vgsCCC2e6vgsCCC3e6vgsDDD1e6vgsDDD2e6vgsDDD3
ECOD domains from experimental PDB structures interacting with ligand TPP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0B8QZ66 | n/a | TPP | 6vgs | e6vgsAAA2 | AAA:1-168 |
| A0A0B8QZ66 | n/a | TPP | 6vgs | e6vgsAAA3 | AAA:332-548 |
| A0A0B8QZ66 | n/a | TPP | 6vgs | e6vgsBBB1 | BBB:1-168 |
| A0A0B8QZ66 | n/a | TPP | 6vgs | e6vgsBBB3 | BBB:332-548 |
| A0A0B8QZ66 | n/a | TPP | 6vgs | e6vgsCCC1 | CCC:332-548 |
| A0A0B8QZ66 | n/a | TPP | 6vgs | e6vgsCCC3 | CCC:1-168 |
| A0A0B8QZ66 | n/a | TPP | 6vgs | e6vgsDDD2 | DDD:1-168 |
| A0A0B8QZ66 | n/a | TPP | 6vgs | e6vgsDDD3 | DDD:332-548 |