Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-{3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-4-METHYL-2-OXO-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
ZGJUYGIRPQSCFA-UHFFFAOYSA-N
SMILES
Cc1ncc(c(n1)N)CN2C(=C(SC2=O)CCOP(=O)(O)OP(=O)(O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7EGV
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7egvA1e7egvA2e7egvA3e7egvB1e7egvB2e7egvB3
ECOD domains from experimental PDB structures interacting with ligand TZD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2N1LPC4 | n/a | TZD | 7egv | e7egvA2 | A:461-688 |
| A0A2N1LPC4 | n/a | TZD | 7egv | e7egvA3 | A:82-287 |
| A0A2N1LPC4 | n/a | TZD | 7egv | e7egvB1 | B:80-287 |
| A0A2N1LPC4 | n/a | TZD | 7egv | e7egvB3 | B:461-669 |
| A0A2N1LPC4 | n/a | TZD | 7ehe | e7eheA2 | A:81-287 |
| A0A2N1LPC4 | n/a | TZD | 7ehe | e7eheA3 | A:461-689 |
| A0A2N1LPC4 | n/a | TZD | 7ehe | e7eheB2 | B:81-287 |
| A0A2N1LPC4 | n/a | TZD | 7ehe | e7eheB3 | B:461-688 |