Attributes
UniProt ID
Protein Name
n/a
Ligand Name
diaminozinc
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PQJFBJISJZGASZ-UHFFFAOYSA-N
SMILES
N[Zn]N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2Z9L
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Color Legend
Unassigned regionsLigand / hetero atomse2z9lA1e2z9lA2e2z9lB1e2z9lB2