Attributes
UniProt ID
Protein Name
UvrABC system protein A
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 2VF7
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Color Legend
Unassigned regionsLigand / hetero atomse2vf7A1e2vf7A2e2vf7A3e2vf7A4e2vf7A5e2vf7B1e2vf7B2e2vf7B3e2vf7B4e2vf7B5e2vf7C1e2vf7C2e2vf7C3e2vf7C4e2vf7C5