DrugDomain logoDrugDomain

Attributes

UniProt ID
Q92769
Protein Name
Histone deacetylase 2
Ligand Name
2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID
DrugBank ID
DB03309
PDB Ligand Accession
NHE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MKWKNSIESPFAQN-UHFFFAOYSA-N
SMILES
C1CCC(CC1)NCCS(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3MAX
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Color Legend
Unassigned regionsLigand / hetero atomse3maxA1e3maxB1e3maxC1
ECOD domains from experimental PDB structures interacting with ligand DB03309
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92769DB03309NHE3maxe3maxA1A:12-378
Q92769DB03309NHE4lxze4lxzB1B:13-379
Q92769DB03309NHE4ly1e4ly1B1B:13-379
Q92769DB03309NHE6whne6whnA1A:5-379
Q92769DB03309NHE6whne6whnB1B:13-379
Q92769DB03309NHE6whoe6whoA1A:6-379
Q92769DB03309NHE6whqe6whqA1A:6-379
Q92769DB03309NHE6wi3e6wi3A1A:8-379
Q92769DB03309NHE7zzpe7zzpA1A:11-379
Q92769DB03309NHE7zzpe7zzpB1B:13-379
Q92769DB03309NHE7zzre7zzrA1A:11-379
Q92769DB03309NHE7zzre7zzrB1B:14-379
Q92769DB03309NHE7zzte7zztA1A:11-379
Q92769DB03309NHE7zzte7zztB1B:14-379
Q92769DB03309NHE7zzue7zzuA1A:14-379
Q92769DB03309NHE7zzue7zzuB1B:9-379
Q92769DB03309NHE8a0be8a0bA1A:11-379
Q92769DB03309NHE8a0be8a0bB1B:13-379