Attributes
UniProt ID
Protein Name
Cyclin-T1
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3MI9
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 atomse3mi9A1e3mi9B1e3mi9B3e3mi9C1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O60563 | n/a | ZN | 3mi9 | e3mi9B3 | B:151-261 |
| O60563 | n/a | ZN | 3mia | e3miaB3 | B:151-261 |
| O60563 | n/a | ZN | 4ogr | e4ogrB1 | B:151-261 |
| O60563 | n/a | ZN | 4ogr | e4ogrF1 | F:151-261 |
| O60563 | n/a | ZN | 4ogr | e4ogrK1 | K:151-261 |
| O60563 | n/a | ZN | 4or5 | e4or5B2 | B:151-262 |
| O60563 | n/a | ZN | 4or5 | e4or5G2 | G:151-261 |
| O60563 | n/a | ZN | 5l1z | e5l1zB1 | B:151-261 |
| O60563 | n/a | ZN | 6cyt | e6cytB1 | B:151-261 |