DrugDomain logoDrugDomain

Attributes

UniProt ID
G7IKX3
Protein Name
Histidinol dehydrogenase, chloroplastic
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 5VLB
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Color Legend
Unassigned regionsLigand / hetero atomse5vlbA1e5vlbA2e5vlbB1e5vlbB2e5vlbC1e5vlbC2e5vlbD1e5vlbD2e5vlbE1e5vlbE2e5vlbF1e5vlbF2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G7IKX3n/aZN5vlbe5vlbA1A:276-476
G7IKX3n/aZN5vlbe5vlbB1B:276-476
G7IKX3n/aZN5vlbe5vlbC1C:276-473
G7IKX3n/aZN5vlbe5vlbD1D:276-475
G7IKX3n/aZN5vlbe5vlbE1E:276-475
G7IKX3n/aZN5vlbe5vlbF2F:276-475
G7IKX3n/aZN5vlce5vlcA1A:276-475
G7IKX3n/aZN5vlce5vlcB2B:276-473
G7IKX3n/aZN5vlce5vlcC2C:276-475
G7IKX3n/aZN5vlce5vlcD1D:276-473
G7IKX3n/aZN5vlce5vlcE1E:276-475
G7IKX3n/aZN5vlce5vlcF2F:276-475
G7IKX3n/aZN5vlde5vldA1A:276-473
G7IKX3n/aZN5vlde5vldB2B:276-473
G7IKX3n/aZN5vlde5vldC1C:276-472
G7IKX3n/aZN5vlde5vldD2D:276-474
G7IKX3n/aZN5vlde5vldE1E:276-473
G7IKX3n/aZN5vlde5vldF2F:276-476