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Attributes

UniProt ID
Q5NF56
Protein Name
Aspartate 1-decarboxylase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)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: 3OUG
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Color Legend
Unassigned regionsLigand / hetero atomse3ougA1e3ougB1e3ougC1e3ougE1e3ougF1e3ougG1e3ougH1e3ougI1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5NF56DB09462GOL3ouge3ougA1A:1-111
Q5NF56DB09462GOL3ouge3ougB1B:1-108
Q5NF56DB09462GOL3ouge3ougC1C:1-108
Q5NF56DB09462GOL3ouge3ougE1E:1-108
Q5NF56DB09462GOL3ouge3ougF1F:1-108
Q5NF56DB09462GOL3ouge3ougG1G:1-108
Q5NF56DB09462GOL3ouge3ougH1H:1-108
Q5NF56DB09462GOL3ouge3ougI1I:1-108