Attributes
UniProt ID
Protein Name
5,6-dihydroxyindole-2-carboxylic acid oxidase
Ligand Name
MIMOSINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WZNJWVWKTVETCG-YFKPBYRVSA-N
SMILES
C1=CN(C=C(C1=O)O)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5M8N
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Color Legend
Unassigned regionsLigand / hetero atomse5m8nA1e5m8nB1e5m8nC1e5m8nD1
ECOD domains from experimental PDB structures interacting with ligand DB01055
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P17643 | DB01055 | MMS | 5m8n | e5m8nA1 | A:25-470 |
| P17643 | DB01055 | MMS | 5m8n | e5m8nB1 | B:25-470 |
| P17643 | DB01055 | MMS | 5m8n | e5m8nC1 | C:25-470 |
| P17643 | DB01055 | MMS | 5m8n | e5m8nD1 | D:25-470 |
| P17643 | DB01055 | MMS | 5m8r | e5m8rA1 | A:25-470 |
| P17643 | DB01055 | MMS | 5m8r | e5m8rB1 | B:25-470 |
| P17643 | DB01055 | MMS | 5m8r | e5m8rC1 | C:25-470 |
| P17643 | DB01055 | MMS | 5m8r | e5m8rD1 | D:25-470 |