Attributes
UniProt ID
Protein Name
transketolase
Ligand Name
2-{4-[(4-amino-2-methylpyrimidin-5-yl)methyl]-3-methylthiophen-2-yl}ethanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HLBXMICRXICHJQ-UHFFFAOYSA-N
SMILES
Cc1c(csc1CCO)Cc2cnc(nc2N)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4HCY
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Color Legend
Unassigned regionsLigand / hetero atomse4hcyA1e4hcyA2e4hcyB1e4hcyB2e4hcyC1e4hcyC2e4hcyD1e4hcyD2e4hcyE1e4hcyE2e4hcyF1e4hcyF2
ECOD domains from experimental PDB structures interacting with ligand 0YN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D2V4Z5 | n/a | 0YN | 4hcy | e4hcyA1 | A:119-259 |
| D2V4Z5 | n/a | 0YN | 4hcy | e4hcyA2 | A:5-118,A:260-356 |
| D2V4Z5 | n/a | 0YN | 4hcy | e4hcyB1 | B:5-118,B:260-356 |
| D2V4Z5 | n/a | 0YN | 4hcy | e4hcyB2 | B:119-259 |
| D2V4Z5 | n/a | 0YN | 4hcy | e4hcyC1 | C:119-259 |
| D2V4Z5 | n/a | 0YN | 4hcy | e4hcyC2 | C:5-118,C:260-356 |
| D2V4Z5 | n/a | 0YN | 4hcy | e4hcyD1 | D:119-259 |
| D2V4Z5 | n/a | 0YN | 4hcy | e4hcyD2 | D:5-118,D:260-356 |
| D2V4Z5 | n/a | 0YN | 4hcy | e4hcyE1 | E:119-259 |
| D2V4Z5 | n/a | 0YN | 4hcy | e4hcyE2 | E:5-118,E:260-356 |
| D2V4Z5 | n/a | 0YN | 4hcy | e4hcyF1 | F:119-259 |
| D2V4Z5 | n/a | 0YN | 4hcy | e4hcyF2 | F:5-118,F:260-356 |