DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ornithine decarboxylase
Ligand Name
PYRIDOXINE-5'-PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHOMFKWHIQZTHY-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1SZR
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Color Legend
Unassigned regionsLigand / hetero atomse1szrA3e1szrA4e1szrB1e1szrB2e1szrC3e1szrC4e1szrD1e1szrD2
ECOD domains from experimental PDB structures interacting with ligand DB02209
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07805DB02209PXP1szre1szrC3C:37-283
P07805DB02209PXP1szre1szrC4C:280-408
P07805DB02209PXP1szre1szrD1D:14-43,D:276-410
P07805DB02209PXP1szre1szrD2D:44-283