Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-[(2E)-3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-2-(1-HYDROXYETHYLIDENE)-4-METHYL-2,3-DIHYDRO-1,3-THIAZOL-5-YL]ETHYL TRIHYDROGEN DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZZLCKFKIIVXBQU-NTEUORMPSA-N
SMILES
Cc1ncc(c(n1)N)CN2C(=C(SC2=C(C)O)CCOP(=O)(O)OP(=O)(O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4FEE
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Color Legend
Unassigned regionsLigand / hetero atomse4feeA4e4feeA5e4feeA6e4feeB4e4feeB5e4feeB6
ECOD domains from experimental PDB structures interacting with ligand TDM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C6VNC6 | n/a | TDM | 4fee | e4feeA4 | A:366-594 |
| C6VNC6 | n/a | TDM | 4fee | e4feeA5 | A:9-182 |
| C6VNC6 | n/a | TDM | 4fee | e4feeB4 | B:366-591 |
| C6VNC6 | n/a | TDM | 4fee | e4feeB5 | B:9-182 |
| C6VNC6 | n/a | TDM | 4feg | e4fegA4 | A:366-591 |
| C6VNC6 | n/a | TDM | 4feg | e4fegA5 | A:9-182 |
| C6VNC6 | n/a | TDM | 4feg | e4fegB4 | B:366-591 |
| C6VNC6 | n/a | TDM | 4feg | e4fegB5 | B:9-182 |