Attributes
UniProt ID
Protein Name
Green fluorescent protein
Ligand Name
[9-[2-carboxy-5-[2-[2-(6-chloranylhexoxy)ethoxy]ethylcarbamoyl]phenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethyl-azanium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YORHEDWUCXZZLS-UHFFFAOYSA-O
SMILES
CN(C)c1ccc2c(c1)OC3=CC(=[N+](C)C)C=CC3=C2c4cc(ccc4C(=O)O)C(=O)NCCOCCOCCCCCCCl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8B6S
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Color Legend
Unassigned regionsLigand / hetero atomse8b6sA1e8b6sA2e8b6sB1e8b6sB2
ECOD domains from experimental PDB structures interacting with ligand OEH
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P42212 | n/a | OEH | 8b6s | e8b6sA1 | A:238-529 |
| P42212 | n/a | OEH | 8b6s | e8b6sA2 | A:3-237 |
| P42212 | n/a | OEH | 8b6s | e8b6sB1 | B:238-529 |
| P42212 | n/a | OEH | 8b6s | e8b6sB2 | B:3-237 |
| P42212 | n/a | OEH | 8b6t | e8b6tA1 | A:238-529 |
| P42212 | n/a | OEH | 8b6t | e8b6tA2 | A:3-237 |
| P42212 | n/a | OEH | 8b6t | e8b6tB1 | B:238-529 |
| P42212 | n/a | OEH | 8b6t | e8b6tB2 | B:3-237 |