Attributes
UniProt ID
Protein Name
n/a
Ligand Name
N-[4-chloro-3-(alpha-D-ribofuranosyloxy)phenyl]-N'-{2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DGCHEIBDGDMRPM-YSFYHYPLSA-N
SMILES
CC(=C)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(c(c2)OC3C(C(C(O3)CO)O)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5URS
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Color Legend
Unassigned regionsLigand / hetero atomse5ursA1e5ursB1e5ursC1e5ursD1e5ursE1e5ursF1e5ursG1e5ursH1
ECOD domains from experimental PDB structures interacting with ligand 8LA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q81W29 | n/a | 8LA | 5urs | e5ursA1 | A:-3-486 |
| Q81W29 | n/a | 8LA | 5urs | e5ursB1 | B:-2-486 |
| Q81W29 | n/a | 8LA | 5urs | e5ursC1 | C:-2-486 |
| Q81W29 | n/a | 8LA | 5urs | e5ursD1 | D:-4-486 |
| Q81W29 | n/a | 8LA | 5urs | e5ursE1 | E:-4-486 |
| Q81W29 | n/a | 8LA | 5urs | e5ursF1 | F:-2-487 |
| Q81W29 | n/a | 8LA | 5urs | e5ursG1 | G:-2-486 |
| Q81W29 | n/a | 8LA | 5urs | e5ursH1 | H:-1-486 |