Attributes
UniProt ID
Protein Name
BoNT/A
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
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Structure: 2ILP
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Color Legend
Unassigned regionsLigand / hetero atomse2ilpA1e2ilpB1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7B8V4 | n/a | ZN | 2ilp | e2ilpA1 | A:3-419 |
| Q7B8V4 | n/a | ZN | 2ilp | e2ilpB1 | B:3-417 |
| Q7B8V4 | n/a | ZN | 2ima | e2imaA1 | A:3-418 |
| Q7B8V4 | n/a | ZN | 2ima | e2imaB1 | B:3-416 |
| Q7B8V4 | n/a | ZN | 2imb | e2imbA2 | A:-9-418 |
| Q7B8V4 | n/a | ZN | 2imb | e2imbB1 | B:3-416 |
| Q7B8V4 | n/a | ZN | 2imc | e2imcA1 | A:3-418 |
| Q7B8V4 | n/a | ZN | 2imc | e2imcB1 | B:3-416 |
| Q7B8V4 | n/a | ZN | 2ise | e2iseA1 | A:2-422 |
| Q7B8V4 | n/a | ZN | 2ise | e2iseB1 | B:2-422 |
| Q7B8V4 | n/a | ZN | 2isg | e2isgA1 | A:2-417 |
| Q7B8V4 | n/a | ZN | 2isg | e2isgB1 | B:2-417 |
| Q7B8V4 | n/a | ZN | 2ish | e2ishA1 | A:2-417 |
| Q7B8V4 | n/a | ZN | 2ish | e2ishB1 | B:2-417 |
| Q7B8V4 | n/a | ZN | 3nf3 | e3nf3A1 | A:1-417 |
| Q7B8V4 | n/a | ZN | 3v0a | e3v0aA6 | A:1-434 |
| Q7B8V4 | n/a | ZN | 3v0b | e3v0bA6 | A:1-434 |
| Q7B8V4 | n/a | ZN | 3v0c | e3v0cA1 | A:1-433 |
| Q7B8V4 | n/a | ZN | 7l6v | e7l6vA1 | A:0-420 |