Attributes
UniProt ID
Protein Name
Antitermination protein Q
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: 4MO1
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Color Legend
Unassigned regionsLigand / hetero atomse4mo1A1e4mo1A2e4mo1B1e4mo1B2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03047 | n/a | ZN | 4mo1 | e4mo1A1 | A:116-153 |
| P03047 | n/a | ZN | 4mo1 | e4mo1B2 | B:116-153 |
| P03047 | n/a | ZN | 7ubj | e7ubjA2 | A:116-153 |
| P03047 | n/a | ZN | 7ubj | e7ubjB1 | B:116-153 |
| P03047 | n/a | ZN | 7ubk | e7ubkA1 | A:116-153 |
| P03047 | n/a | ZN | 7ubk | e7ubkB2 | B:116-153 |
| P03047 | n/a | ZN | 7ubl | e7ublA2 | A:116-153 |
| P03047 | n/a | ZN | 7ubm | e7ubmQ2 | Q:116-153 |