DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone deacetylase 4
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: 2VQJ
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Color Legend
Unassigned regionsLigand / hetero atomse2vqjA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56524n/aZN2vqje2vqjA1A:6-407
P56524n/aZN2vqme2vqmA1A:6-407
P56524n/aZN2vqoe2vqoA1A:7-84,A:112-405
P56524n/aZN2vqoe2vqoB1B:7-84,B:113-405
P56524n/aZN2vqqe2vqqA1A:7-84,A:112-405
P56524n/aZN2vqqe2vqqB1B:7-84,B:113-405
P56524n/aZN2vqve2vqvA1A:7-83,A:115-405
P56524n/aZN2vqve2vqvB1B:7-84,B:115-405
P56524n/aZN2vqwe2vqwG1G:7-406
P56524n/aZN4cbte4cbtA1A:650-728,A:758-1034
P56524n/aZN4cbte4cbtB1B:649-727,B:758-1033
P56524n/aZN4cbte4cbtC1C:646-728,C:760-1034
P56524n/aZN4cbye4cbyA1A:653-1032
P56524n/aZN4cbye4cbyB1B:652-1031
P56524n/aZN4cbye4cbyC1C:653-1032
P56524n/aZN4cbye4cbyD1D:653-1035
P56524n/aZN5a2se5a2sA1A:653-1032
P56524n/aZN5a2se5a2sB1B:653-1032
P56524n/aZN5zooe5zooG1G:652-1053
P56524n/aZN5zope5zopG1G:652-1050
P56524n/aZN6fyze6fyzA1A:650-728,A:761-1034
P56524n/aZN6fyze6fyzB1B:650-1033
P56524n/aZN6fyze6fyzC1C:646-728,C:760-1034