DrugDomain logoDrugDomain

Attributes

UniProt ID
P07805
Protein Name
Ornithine decarboxylase
Ligand Name
PYRIDOXAL-5'-PHOSPHATE
DrugBank ID
DB00114
PDB Ligand Accession
PLP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NGVDGCNFYWLIFO-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1F3T
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Color Legend
Unassigned regionsLigand / hetero atomse1f3tA1e1f3tA2e1f3tB3e1f3tB4e1f3tC1e1f3tC2e1f3tD1e1f3tD2
ECOD domains from experimental PDB structures interacting with ligand DB00114
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07805DB00114PLP1f3te1f3tA1A:60-270
P07805DB00114PLP1f3te1f3tA2A:14-59,A:270-422
P07805DB00114PLP1f3te1f3tB3B:66-283
P07805DB00114PLP1f3te1f3tB4B:14-65,B:283-422
P07805DB00114PLP1f3te1f3tC1C:14-43,C:284-389
P07805DB00114PLP1f3te1f3tC2C:44-283
P07805DB00114PLP1f3te1f3tD1D:14-43,D:284-389
P07805DB00114PLP1f3te1f3tD2D:44-283
P07805DB00114PLP1qu4e1qu4A3A:35-283
P07805DB00114PLP1qu4e1qu4A4A:279-411
P07805DB00114PLP1qu4e1qu4B3B:35-283
P07805DB00114PLP1qu4e1qu4B4B:279-411
P07805DB00114PLP1qu4e1qu4C3C:35-283
P07805DB00114PLP1qu4e1qu4C4C:279-411
P07805DB00114PLP1qu4e1qu4D3D:35-283
P07805DB00114PLP1qu4e1qu4D4D:279-411
P07805DB00114PLP2tode2todA3A:37-284
P07805DB00114PLP2tode2todA4A:280-410
P07805DB00114PLP2tode2todB3B:37-284
P07805DB00114PLP2tode2todB4B:280-410
P07805DB00114PLP2tode2todC3C:37-284
P07805DB00114PLP2tode2todC4C:280-410
P07805DB00114PLP2tode2todD3D:37-284
P07805DB00114PLP2tode2todD4D:280-410