Attributes
UniProt ID
Protein Name
n/a
Ligand Name
L-ornithine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AHLPHDHHMVZTML-BYPYZUCNSA-N
SMILES
C(CC(C(=O)O)N)CN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4B63
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Color Legend
Unassigned regionsLigand / hetero atomse4b63A1e4b63A2
ECOD domains from experimental PDB structures interacting with ligand DB00129
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5SE95 | DB00129 | ORN | 4b63 | e4b63A1 | A:29-215,A:407-491 |
| Q5SE95 | DB00129 | ORN | 4b63 | e4b63A2 | A:216-406 |
| Q5SE95 | DB00129 | ORN | 4b67 | e4b67A1 | A:29-215,A:407-491 |
| Q5SE95 | DB00129 | ORN | 4b67 | e4b67A2 | A:216-406 |
| Q5SE95 | DB00129 | ORN | 4b69 | e4b69A1 | A:216-406 |
| Q5SE95 | DB00129 | ORN | 4b69 | e4b69A2 | A:30-215,A:407-490 |
| Q5SE95 | DB00129 | ORN | 4nzh | e4nzhA1 | A:31-214,A:407-490 |
| Q5SE95 | DB00129 | ORN | 4nzh | e4nzhA2 | A:215-406 |