Attributes
UniProt ID
Protein Name
Recombination protein RecR
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: 8K3F
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Color Legend
Unassigned regionsLigand / hetero atomse8k3fA1e8k3fA2e8k3fA3e8k3fB1e8k3fB2e8k3fB3e8k3fC1e8k3fC2e8k3fC3e8k3fD1e8k3fD2e8k3fD3
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2U0QSA2 | n/a | ZN | 8k3f | e8k3fA2 | A:55-77 |
| A0A2U0QSA2 | n/a | ZN | 8k3f | e8k3fB2 | B:55-77 |
| A0A2U0QSA2 | n/a | ZN | 8k3f | e8k3fC3 | C:55-77 |
| A0A2U0QSA2 | n/a | ZN | 8k3f | e8k3fD1 | D:55-77 |