DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pantothenate synthetase
Ligand Name
BETA-ALANINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UCMIRNVEIXFBKS-UHFFFAOYSA-N
SMILES
C(CN)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: 3QTT
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 atomse3qttA2e3qttA3e3qttB2e3qttB3
ECOD domains from experimental PDB structures interacting with ligand DB03107
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5NF57DB03107BAL3qtte3qttA2A:3-182
Q5NF57DB03107BAL3qtte3qttA3A:183-263
Q5NF57DB03107BAL3qtte3qttB2B:3-182
Q5NF57DB03107BAL3qtte3qttB3B:183-263