Attributes
UniProt ID
Protein Name
Lmo0178 protein
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: 5F7P
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Color Legend
Unassigned regionsLigand / hetero atomse5f7pA1e5f7pA2e5f7pA3e5f7pE1e5f7pE2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8YAF1 | n/a | ZN | 5f7p | e5f7pA2 | A:208-390 |
| Q8YAF1 | n/a | ZN | 5f7p | e5f7pE1 | E:209-391 |
| Q8YAF1 | n/a | ZN | 5f7q | e5f7qC2 | C:208-397 |
| Q8YAF1 | n/a | ZN | 5f7q | e5f7qE1 | E:208-397 |
| Q8YAF1 | n/a | ZN | 5f7q | e5f7qJ1 | J:208-397 |
| Q8YAF1 | n/a | ZN | 5f7q | e5f7qL2 | L:208-397 |
| Q8YAF1 | n/a | ZN | 5f7r | e5f7rA2 | A:209-391 |
| Q8YAF1 | n/a | ZN | 5f7r | e5f7rE1 | E:209-391 |