Attributes
UniProt ID
Protein Name
Phenylethylamine oxidase
Ligand Name
BIS[1H,1'H-2,2'-BIPYRIDINATO(2-)-KAPPA~2~N~1~,N~1'~]{3-[4-(1,10-DIHYDRO-1,10-PHENANTHROLIN-4-YL-KAPPA~2~N~1~,N~10~)BUTOXY]-N,N-DIMETHYLANILINATO(2-)}RUTHENIUM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LKBNPCYTIAPTEX-RKQPFBAPSA-N
SMILES
CN(C)c1cccc(c1)OCCCCC2=CCN3C4=C5C(=CC=CN5[Ru]367(N8CCCCC8C9N6CCCC9)N1CCCCC1C1N7CCC=C1)C=CC24
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2BT3
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Color Legend
Unassigned regionsLigand / hetero atomse2bt3A1e2bt3A2e2bt3A3
ECOD domains from experimental PDB structures interacting with ligand R4A
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P46881 | n/a | R4A | 2bt3 | e2bt3A1 | A:212-628 |
| P46881 | n/a | R4A | 2bt3 | e2bt3A3 | A:97-211 |
| P46881 | n/a | R4A | 2cfd | e2cfdA1 | A:212-627 |
| P46881 | n/a | R4A | 2cfd | e2cfdA3 | A:97-211 |
| P46881 | n/a | R4A | 2cfd | e2cfdB1 | B:212-627 |
| P46881 | n/a | R4A | 2cfd | e2cfdB3 | B:97-211 |
| P46881 | n/a | R4A | 2cfg | e2cfgA1 | A:212-627 |
| P46881 | n/a | R4A | 2cfg | e2cfgA3 | A:97-211 |
| P46881 | n/a | R4A | 2cfg | e2cfgB1 | B:212-627 |
| P46881 | n/a | R4A | 2cfg | e2cfgB3 | B:97-211 |