DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Deacylase
Ligand Name
N-(AMINOCARBONYL)-BETA-ALANINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JSJWCHRYRHKBBW-UHFFFAOYSA-N
SMILES
C(CNC(=O)N)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5THW
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 atomse5thwA1e5thwA2e5thwB1e5thwB2e5thwC1e5thwC2e5thwD1e5thwD2
ECOD domains from experimental PDB structures interacting with ligand URP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H3KRF1n/aURP5thwe5thwA1A:225-339
A0A0H3KRF1n/aURP5thwe5thwA2A:14-224,A:340-425
A0A0H3KRF1n/aURP5thwe5thwB1B:225-339
A0A0H3KRF1n/aURP5thwe5thwC1C:14-224,C:340-425
A0A0H3KRF1n/aURP5thwe5thwC2C:225-339
A0A0H3KRF1n/aURP5thwe5thwD2D:225-339