Attributes
UniProt ID
Protein Name
deleted
Ligand Name
N-{4-chloro-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]phenyl}-N'-(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
RTMPYAODZXTXJR-PNQUVVCRSA-N
SMILES
CC(=NO)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(c(c2)c3nc(cs3)C(F)(F)F)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5UQH
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Color Legend
Unassigned regionsLigand / hetero atomse5uqhA1e5uqhB1e5uqhC1e5uqhD1e5uqhE1e5uqhF1e5uqhG1e5uqhH1
ECOD domains from experimental PDB structures interacting with ligand 8L1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1B3XFT6 | n/a | 8L1 | 5uqh | e5uqhA1 | A:0-481 |
| A0A1B3XFT6 | n/a | 8L1 | 5uqh | e5uqhB1 | B:0-481 |
| A0A1B3XFT6 | n/a | 8L1 | 5uqh | e5uqhC1 | C:0-481 |
| A0A1B3XFT6 | n/a | 8L1 | 5uqh | e5uqhD1 | D:0-481 |
| A0A1B3XFT6 | n/a | 8L1 | 5uqh | e5uqhE1 | E:0-482 |
| A0A1B3XFT6 | n/a | 8L1 | 5uqh | e5uqhF1 | F:0-481 |
| A0A1B3XFT6 | n/a | 8L1 | 5uqh | e5uqhG1 | G:0-481 |
| A0A1B3XFT6 | n/a | 8L1 | 5uqh | e5uqhH1 | H:0-481 |