Attributes
UniProt ID
Protein Name
n/a
Ligand Name
1-(4-bromophenyl)-3-(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}propan-2-yl)urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DSTKQECXQMKQLN-WSDLNYQXSA-N
SMILES
CC(=NO)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(cc2)Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4MY1
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Color Legend
Unassigned regionsLigand / hetero atomse4my1A1e4my1B1e4my1C1e4my1D1e4my1E1e4my1F1e4my1G1e4my1H1
ECOD domains from experimental PDB structures interacting with ligand P68
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q81W29 | n/a | P68 | 4my1 | e4my1A1 | A:-2-486 |
| Q81W29 | n/a | P68 | 4my1 | e4my1B1 | B:-2-486 |
| Q81W29 | n/a | P68 | 4my1 | e4my1C1 | C:-5-486 |
| Q81W29 | n/a | P68 | 4my1 | e4my1D1 | D:-1-486 |
| Q81W29 | n/a | P68 | 4my1 | e4my1E1 | E:-2-486 |
| Q81W29 | n/a | P68 | 4my1 | e4my1F1 | F:-5-486 |
| Q81W29 | n/a | P68 | 4my1 | e4my1G1 | G:-1-486 |
| Q81W29 | n/a | P68 | 4my1 | e4my1H1 | H:-2-486 |