DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysine/ornithine decarboxylase
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: 5GJM
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Color Legend
Unassigned regionsLigand / hetero atomse5gjmA1e5gjmA2e5gjmB1e5gjmB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O50657DB09462GOL5gjme5gjmA1A:2-25,A:255-382
O50657DB09462GOL5gjne5gjnA1A:26-254
O50657DB09462GOL5gjoe5gjoA1A:26-254
O50657DB09462GOL5gjoe5gjoA2A:0-25,A:255-384
O50657DB09462GOL5gjoe5gjoB1B:26-254
O50657DB09462GOL5gjoe5gjoB2B:1-25,B:255-384
O50657DB09462GOL5gjpe5gjpA1A:26-254
O50657DB09462GOL5gjpe5gjpA2A:1-25,A:255-389