Attributes
UniProt ID
Protein Name
Hydrazine synthase subunit alpha
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: 5C2V
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Color Legend
Unassigned regionsLigand / hetero atomse5c2vA1e5c2vA2e5c2vA3e5c2vB1e5c2vC1e5c2vC2e5c2vD1e5c2vD2e5c2vD3e5c2vE1e5c2vF1e5c2vF2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q1Q0T2 | n/a | ZN | 5c2v | e5c2vA1 | A:28-444 |
| Q1Q0T2 | n/a | ZN | 5c2v | e5c2vA2 | A:445-642 |
| Q1Q0T2 | n/a | ZN | 5c2v | e5c2vD2 | D:445-642 |
| Q1Q0T2 | n/a | ZN | 5c2v | e5c2vD3 | D:28-444 |
| Q1Q0T2 | n/a | ZN | 5c2w | e5c2wA1 | A:28-444 |
| Q1Q0T2 | n/a | ZN | 5c2w | e5c2wA2 | A:445-642 |
| Q1Q0T2 | n/a | ZN | 5c2w | e5c2wD2 | D:28-444 |
| Q1Q0T2 | n/a | ZN | 5c2w | e5c2wD3 | D:445-642 |