Attributes
UniProt ID
Protein Name
Muscleblind-like protein 1
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: 3D2N
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 atomse3d2nA1e3d2nA2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9NR56 | n/a | ZN | 3d2n | e3d2nA1 | A:42-86 |
| Q9NR56 | n/a | ZN | 3d2q | e3d2qA1 | A:209-245 |
| Q9NR56 | n/a | ZN | 3d2q | e3d2qB1 | B:209-244 |
| Q9NR56 | n/a | ZN | 3d2q | e3d2qC1 | C:209-245 |
| Q9NR56 | n/a | ZN | 3d2q | e3d2qD1 | D:209-246 |
| Q9NR56 | n/a | ZN | 3d2s | e3d2sA1 | A:209-245 |
| Q9NR56 | n/a | ZN | 3d2s | e3d2sB1 | B:209-245 |
| Q9NR56 | n/a | ZN | 3d2s | e3d2sC1 | C:209-245 |
| Q9NR56 | n/a | ZN | 3d2s | e3d2sD1 | D:209-245 |
| Q9NR56 | n/a | ZN | 5u6h | e5u6hA1 | A:42-92 |
| Q9NR56 | n/a | ZN | 5u6l | e5u6lA1 | A:210-255 |
| Q9NR56 | n/a | ZN | 5u6l | e5u6lA2 | A:173-209 |
| Q9NR56 | n/a | ZN | 5u9b | e5u9bA1 | A:42-92 |