Attributes
UniProt ID
Protein Name
Non-structural 3 protease
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: 4U01
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Color Legend
Unassigned regionsLigand / hetero atomse4u01.10e4u01.11e4u01.12e4u01.13e4u01.14e4u01.15e4u01.16e4u01.17e4u01.18
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A6N4J4 | n/a | ZN | 4u01 | e4u01.10 | C:1-182,M:220-232 |
| A6N4J4 | n/a | ZN | 4u01 | e4u01.11 | B:1-182,L:220-232 |
| A6N4J4 | n/a | ZN | 4u01 | e4u01.12 | G:1-182,Q:220-232 |
| A6N4J4 | n/a | ZN | 4u01 | e4u01.13 | E:1-182,O:220-232 |
| A6N4J4 | n/a | ZN | 4u01 | e4u01.14 | J:1-182,U:220-232 |
| A6N4J4 | n/a | ZN | 4u01 | e4u01.15 | D:1-182,N:220-232 |
| A6N4J4 | n/a | ZN | 4u01 | e4u01.16 | H:1-182,T:220-232 |
| A6N4J4 | n/a | ZN | 4u01 | e4u01.17 | F:1-182,P:220-232 |
| A6N4J4 | n/a | ZN | 4u01 | e4u01.18 | A:1-182,K:220-232 |