Attributes
UniProt ID
Protein Name
Peroxisomal primary amine oxidase
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
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Structure: 2OOV
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Color Legend
Unassigned regionsLigand / hetero atomse2oovA1e2oovA2e2oovA3e2oovB1e2oovB2e2oovB3e2oovC1e2oovC2e2oovC3e2oovD1e2oovD2e2oovD3e2oovE1e2oovE2e2oovE3e2oovF1e2oovF2e2oovF3
ECOD domains from experimental PDB structures interacting with ligand DB09462