Attributes
UniProt ID
Protein Name
Genome 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: 5M2X
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Color Legend
Unassigned regionsLigand / hetero atomse5m2xA1e5m2xA2e5m2xA3e5m2xB1e5m2xB2e5m2xB3e5m2xC1e5m2xC2e5m2xC3e5m2xD1e5m2xD2e5m2xD3e5m2xE1e5m2xE2e5m2xE3e5m2xF1e5m2xF2e5m2xF3
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1B2ZC85 | n/a | ZN | 5m2x | e5m2xA2 | A:265-702 |
| A0A1B2ZC85 | n/a | ZN | 5m2x | e5m2xB3 | B:703-887 |
| A0A1B2ZC85 | n/a | ZN | 5m2x | e5m2xC2 | C:265-702 |
| A0A1B2ZC85 | n/a | ZN | 5m2x | e5m2xD2 | D:265-702 |
| A0A1B2ZC85 | n/a | ZN | 5m2x | e5m2xE3 | E:265-702 |
| A0A1B2ZC85 | n/a | ZN | 5m2x | e5m2xF3 | F:265-702 |
| A0A1B2ZC85 | n/a | ZN | 5wz3 | e5wz3A2 | A:274-455,A:476-702 |
| A0A1B2ZC85 | n/a | ZN | 6i7p | e6i7pA3 | A:265-702 |
| A0A1B2ZC85 | n/a | ZN | 6i7p | e6i7pB3 | B:703-887 |
| A0A1B2ZC85 | n/a | ZN | 6i7p | e6i7pC2 | C:265-702 |
| A0A1B2ZC85 | n/a | ZN | 6i7p | e6i7pD1 | D:265-702 |
| A0A1B2ZC85 | n/a | ZN | 6i7p | e6i7pE3 | E:265-702 |
| A0A1B2ZC85 | n/a | ZN | 6i7p | e6i7pF1 | F:265-702 |