Attributes
UniProt ID
Protein Name
Histidinol dehydrogenase
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: 6AN0
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Color Legend
Unassigned regionsLigand / hetero atomse6an0A1e6an0A2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A077ECF2 | n/a | ZN | 6an0 | e6an0A2 | A:232-428 |