DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone deacetylase 2
Ligand Name
N-{(1S)-5-[(2-fluoro-6-hydroxybenzene-1-carbonyl)amino]-1-[5-(naphthalen-2-yl)-1H-imidazol-2-yl]pentyl}-1,3-thiazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BBLOAIWXSMVTHJ-QFIPXVFZSA-N
SMILES
c1ccc2cc(ccc2c1)c3cnc([nH]3)C(CCCCNC(=O)c4c(cccc4F)O)NC(=O)c5cncs5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7KBG
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7kbgA1e7kbgB1e7kbgC1
ECOD domains from experimental PDB structures interacting with ligand WBA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92769n/aWBA7kbge7kbgA1A:8-375
Q92769n/aWBA7kbge7kbgB1B:10-375
Q92769n/aWBA7kbge7kbgC1C:9-376