DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A4Y8GT61
Protein Name
Aspartate 1-decarboxylase
Ligand Name
D-SERINE
DrugBank ID
DB03929
PDB Ligand Accession
DSN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTCFGRXMJLQNBG-UWTATZPHSA-N
SMILES
C(C(C(=O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7A8Y
Open File
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 atomse7a8yAAA1e7a8yBBB1e7a8yDDD1e7a8yEaE1
ECOD domains from experimental PDB structures interacting with ligand DB03929
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A4Y8GT61DB03929DSN7a8ye7a8yAAA1AAA:-2-23
A0A4Y8GT61DB03929DSN7a8ye7a8yBBB1BBB:25-118
A0A4Y8GT61DB03929DSN7a8ye7a8yDDD1DDD:0-24
A0A4Y8GT61DB03929DSN7a8ye7a8yEaE1EaE:25-118