Attributes
UniProt ID
Protein Name
ornithine decarboxylase
Ligand Name
N~2~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-D-ORNITHINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OIRLUPUXIUAWOH-LLVKDONJSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CCCN)C(=O)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: 1NJJ
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Color Legend
Unassigned regionsLigand / hetero atomse1njjA1e1njjA2e1njjB1e1njjB4e1njjC1e1njjC2e1njjD1e1njjD2
ECOD domains from experimental PDB structures interacting with ligand ORX
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9TZZ6 | n/a | ORX | 1njj | e1njjA1 | A:38-267 |
| Q9TZZ6 | n/a | ORX | 1njj | e1njjA2 | A:20-37,A:268-414 |
| Q9TZZ6 | n/a | ORX | 1njj | e1njjB1 | B:38-267 |
| Q9TZZ6 | n/a | ORX | 1njj | e1njjB4 | B:20-37,B:268-409 |
| Q9TZZ6 | n/a | ORX | 1njj | e1njjC1 | C:44-283 |
| Q9TZZ6 | n/a | ORX | 1njj | e1njjC2 | C:14-43,C:283-409 |
| Q9TZZ6 | n/a | ORX | 1njj | e1njjD1 | D:20-43,D:284-384 |
| Q9TZZ6 | n/a | ORX | 1njj | e1njjD2 | D:44-283 |