Attributes
UniProt ID
Protein Name
Green fluorescent protein
Ligand Name
IMIDAZOLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RAXXELZNTBOGNW-UHFFFAOYSA-O
SMILES
c1c[nH+]c[nH]1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2AH8
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Color Legend
Unassigned regionsLigand / hetero atomse2ah8A1e2ah8B1
ECOD domains from experimental PDB structures interacting with ligand DB03366
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P42212 | DB03366 | IMD | 2ah8 | e2ah8A1 | A:3-238 |
| P42212 | DB03366 | IMD | 2qle | e2qleA1 | A:4-232 |
| P42212 | DB03366 | IMD | 2qle | e2qleB1 | B:4-231 |
| P42212 | DB03366 | IMD | 2qle | e2qleC1 | C:4-231 |
| P42212 | DB03366 | IMD | 2qle | e2qleD1 | D:4-231 |
| P42212 | DB03366 | IMD | 5fji | e5fjiA1 | A:21-401 |
| P42212 | DB03366 | IMD | 5fji | e5fjiA2 | A:402-754 |
| P42212 | DB03366 | IMD | 5fji | e5fjiB1 | B:21-401 |
| P42212 | DB03366 | IMD | 5mse | e5mseA1 | A:4-229 |
| P42212 | DB03366 | IMD | 5mse | e5mseB1 | B:4-229 |
| P42212 | DB03366 | IMD | 5mse | e5mseC1 | C:2-230 |
| P42212 | DB03366 | IMD | 5mse | e5mseD1 | D:4-229 |