Attributes
UniProt ID
Protein Name
n/a
Ligand Name
3-(2-{[(4-chlorophenyl)carbamoyl]amino}propan-2-yl)-N-hydroxybenzene-1-carboximidamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NZOIAPIDYRJDOM-UHFFFAOYSA-N
SMILES
CC(C)(c1cccc(c1)C(=N)NO)NC(=O)Nc2ccc(cc2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5UUZ
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Color Legend
Unassigned regionsLigand / hetero atomse5uuzA1e5uuzB1e5uuzC1e5uuzD1e5uuzE1e5uuzF1e5uuzG1e5uuzH1
ECOD domains from experimental PDB structures interacting with ligand 8L4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q81W29 | n/a | 8L4 | 5uuz | e5uuzA1 | A:-2-486 |
| Q81W29 | n/a | 8L4 | 5uuz | e5uuzB1 | B:-1-486 |
| Q81W29 | n/a | 8L4 | 5uuz | e5uuzC1 | C:-2-486 |
| Q81W29 | n/a | 8L4 | 5uuz | e5uuzD1 | D:-4-486 |
| Q81W29 | n/a | 8L4 | 5uuz | e5uuzE1 | E:-3-486 |
| Q81W29 | n/a | 8L4 | 5uuz | e5uuzF1 | F:-1-486 |
| Q81W29 | n/a | 8L4 | 5uuz | e5uuzG1 | G:-4-486 |
| Q81W29 | n/a | 8L4 | 5uuz | e5uuzH1 | H:-1-486 |