Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
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: 2MQV
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Color Legend
Unassigned regionsLigand / hetero atomse2mqvA1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03355 | n/a | ZN | 2mqv | e2mqvA1 | A:1-56 |
| P03355 | n/a | ZN | 2ms0 | e2ms0A1 | A:1-55 |
| P03355 | n/a | ZN | 2ms0 | e2ms0C1 | C:101-156 |
| P03355 | n/a | ZN | 2ms1 | e2ms1A1 | A:1-55 |
| P03355 | n/a | ZN | 3nnq | e3nnqA1 | A:12-106 |
| P03355 | n/a | ZN | 3nnq | e3nnqB1 | B:12-106 |
| P03355 | n/a | ZN | 4nzg | e4nzgA1 | A:12-104 |
| P03355 | n/a | ZN | 4nzg | e4nzgB1 | B:12-104 |
| P03355 | n/a | ZN | 4nzg | e4nzgC1 | C:12-104 |
| P03355 | n/a | ZN | 4nzg | e4nzgD1 | D:12-104 |