Attributes
UniProt ID
Protein Name
Titin
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: 1WAA
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Color Legend
Unassigned regionsLigand / hetero atomse1waaA1e1waaB1e1waaC1e1waaD1e1waaE1e1waaF1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8WZ42 | n/a | ZN | 1waa | e1waaA1 | A:-2-89 |
| Q8WZ42 | n/a | ZN | 1waa | e1waaB1 | B:1-89 |
| Q8WZ42 | n/a | ZN | 1waa | e1waaC1 | C:-3-89 |
| Q8WZ42 | n/a | ZN | 1waa | e1waaD1 | D:-3-89 |
| Q8WZ42 | n/a | ZN | 1waa | e1waaE1 | E:-3-88 |
| Q8WZ42 | n/a | ZN | 1waa | e1waaF1 | F:-3-89 |
| Q8WZ42 | n/a | ZN | 6h4l | e6h4lA1 | A:4-99 |
| Q8WZ42 | n/a | ZN | 8oq9 | e8oq9A1 | A:3-105 |
| Q8WZ42 | n/a | ZN | 8oq9 | e8oq9B1 | B:3-104 |
| Q8WZ42 | n/a | ZN | 8oq9 | e8oq9C1 | C:3-102 |
| Q8WZ42 | n/a | ZN | 8orl | e8orlA1 | A:3-105 |
| Q8WZ42 | n/a | ZN | 8orl | e8orlB1 | B:2-104 |
| Q8WZ42 | n/a | ZN | 8orl | e8orlC1 | C:3-101 |