Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2-chloro-5-{[(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}propan-2-yl)carbamoyl]amino}benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRJRCKIOCQMNMC-BHGWPJFGSA-N
SMILES
CC(=NO)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(c(c2)C(=O)N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4MYX
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Color Legend
Unassigned regionsLigand / hetero atomse4myxA1e4myxB1e4myxC1e4myxD1e4myxE1e4myxF1e4myxG1e4myxH1
ECOD domains from experimental PDB structures interacting with ligand 2F0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q81W29 | n/a | 2F0 | 4myx | e4myxA1 | A:-2-487 |
| Q81W29 | n/a | 2F0 | 4myx | e4myxB1 | B:-4-486 |
| Q81W29 | n/a | 2F0 | 4myx | e4myxC1 | C:-1-486 |
| Q81W29 | n/a | 2F0 | 4myx | e4myxD1 | D:-2-486 |
| Q81W29 | n/a | 2F0 | 4myx | e4myxE1 | E:-3-486 |
| Q81W29 | n/a | 2F0 | 4myx | e4myxF1 | F:-2-486 |
| Q81W29 | n/a | 2F0 | 4myx | e4myxG1 | G:-4-486 |
| Q81W29 | n/a | 2F0 | 4myx | e4myxH1 | H:-2-486 |