Attributes
UniProt ID
Protein Name
hydroxyacyl-ACP dehydratase subunit HadB
Ligand Name
3-[1-(4-bromophenyl)-3-(4-chlorophenyl)-1H-pyrazol-4-yl]-N-(methanesulfonyl)propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HJRIVXBUFBERIX-UHFFFAOYSA-N
SMILES
CS(=O)(=O)NC(=O)CCc1cn(nc1c2ccc(cc2)Cl)c3ccc(cc3)Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7SVT
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7svtA1e7svtB1e7svtH1e7svtI1e7svtO1e7svtP1e7svtV1e7svtW1
ECOD domains from experimental PDB structures interacting with ligand CI7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A045H5L3 | n/a | CI7 | 7svt | e7svtB1 | B:2-142 |
| A0A045H5L3 | n/a | CI7 | 7svt | e7svtI1 | I:3-142 |
| A0A045H5L3 | n/a | CI7 | 7svt | e7svtP1 | P:2-142 |
| A0A045H5L3 | n/a | CI7 | 7svt | e7svtW1 | W:2-142 |