Attributes
UniProt ID
Protein Name
n/a
Ligand Name
6-hydroxy-2-methyl[1,3]thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MYPICMPDMGFOBX-UHFFFAOYSA-N
SMILES
Cc1nc2c(s1)C(=O)N(C(=O)N2)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7KE2
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Color Legend
Unassigned regionsLigand / hetero atomse7ke2A1e7ke2A2e7ke2B1e7ke2B2
ECOD domains from experimental PDB structures interacting with ligand WBY
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A145BYP4 | n/a | WBY | 7ke2 | e7ke2A1 | A:183-324 |
| A0A145BYP4 | n/a | WBY | 7ke2 | e7ke2B1 | B:182-325 |
| A0A145BYP4 | n/a | WBY | 7kh7 | e7kh7A1 | A:183-324 |
| A0A145BYP4 | n/a | WBY | 7kh7 | e7kh7B1 | B:183-326 |
| A0A145BYP4 | n/a | WBY | 7kh7 | e7kh7B2 | B:2-182 |