Attributes
UniProt ID
Protein Name
deleted
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
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Structure: 5UQG
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Color Legend
Unassigned regionsLigand / hetero atomse5uqgA1e5uqgB1e5uqgC1e5uqgD1e5uqgE1e5uqgF1e5uqgG1e5uqgH1
ECOD domains from experimental PDB structures interacting with ligand 8L4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1B3XFT6 | n/a | 8L4 | 5uqg | e5uqgA1 | A:-1-481 |
| A0A1B3XFT6 | n/a | 8L4 | 5uqg | e5uqgB1 | B:0-481 |
| A0A1B3XFT6 | n/a | 8L4 | 5uqg | e5uqgC1 | C:0-481 |
| A0A1B3XFT6 | n/a | 8L4 | 5uqg | e5uqgD1 | D:0-481 |
| A0A1B3XFT6 | n/a | 8L4 | 5uqg | e5uqgE1 | E:0-482 |
| A0A1B3XFT6 | n/a | 8L4 | 5uqg | e5uqgF1 | F:0-481 |
| A0A1B3XFT6 | n/a | 8L4 | 5uqg | e5uqgG1 | G:0-481 |
| A0A1B3XFT6 | n/a | 8L4 | 5uqg | e5uqgH1 | H:0-481 |