Attributes
UniProt ID
Protein Name
Proteasome subunit alpha type-2
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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.
Structure: 4X6Z
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Color Legend
Unassigned regionsLigand / hetero atomse4x6z11e4x6z21e4x6zA1e4x6zB1e4x6zC1e4x6zD1e4x6zE1e4x6zF1e4x6zG1e4x6zH1e4x6zI1e4x6zJ1e4x6zK1e4x6zL1e4x6zM1e4x6zN1e4x6zO1e4x6zP1e4x6zQ1e4x6zR1e4x6zS1e4x6zT1e4x6zU1e4x6zV1e4x6zW1e4x6zX1e4x6zY1e4x6zZ1