DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone deacetylase 6
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: 5EEF
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Color Legend
Unassigned regionsLigand / hetero atomse5eefA1e5eefB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F8W4B7n/aZN5eefe5eefA1A:59-417
F8W4B7n/aZN5eefe5eefB1B:58-417
F8W4B7n/aZN5g0fe5g0fA1A:972-1081
F8W4B7n/aZN5g0ge5g0gA1A:59-418
F8W4B7n/aZN5g0he5g0hA1A:441-800
F8W4B7n/aZN5g0ie5g0iA2A:58-419
F8W4B7n/aZN5g0ie5g0iB1B:442-801
F8W4B7n/aZN5g0je5g0jA1A:417-809
F8W4B7n/aZN6r0ke6r0kA1A:442-798
F8W4B7n/aZN6tcye6tcyAAA1AAA:442-798
F8W4B7n/aZN6tcye6tcyBBB1BBB:442-798
F8W4B7n/aZN6thve6thvA1A:442-798
F8W4B7n/aZN6uo2e6uo2A1A:61-417
F8W4B7n/aZN6uo2e6uo2B1B:61-417
F8W4B7n/aZN6uo3e6uo3A1A:58-416
F8W4B7n/aZN6uo4e6uo4A1A:60-416
F8W4B7n/aZN6uo4e6uo4B1B:61-417
F8W4B7n/aZN6uo5e6uo5A1A:60-417
F8W4B7n/aZN6uo7e6uo7A1A:59-416
F8W4B7n/aZN6uobe6uobA1A:60-417
F8W4B7n/aZN6uobe6uobB1B:60-416
F8W4B7n/aZN6uoce6uocA1A:60-417
F8W4B7n/aZN6wyoe6wyoA1A:61-417
F8W4B7n/aZN6wyoe6wyoB1B:61-417
F8W4B7n/aZN6wype6wypA1A:60-417
F8W4B7n/aZN6wyqe6wyqA1A:61-417
F8W4B7n/aZN6wyqe6wyqB1B:62-415
F8W4B7n/aZN6zw1e6zw1A1A:442-798
F8W4B7n/aZN7o2pe7o2pA1A:442-798
F8W4B7n/aZN7o2pe7o2pB1B:443-798
F8W4B7n/aZN7o2re7o2rA1A:442-798
F8W4B7n/aZN7qnoe7qnoA2A:417-809
F8W4B7n/aZN8a8ze8a8zA1A:442-798
F8W4B7n/aZN8a8ze8a8zB1B:442-798
F8W4B7n/aZN8bjke8bjkA1A:442-798
F8W4B7n/aZN8cj7e8cj7A1A:441-798
F8W4B7n/aZN8cj7e8cj7B1B:442-798
F8W4B7n/aZN8cj7e8cj7C1C:442-798