Attributes
UniProt ID
Protein Name
O-phosphoserine sulfhydrylase
Ligand Name
3-{[(4-bromophenyl)carbamoyl]amino}benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLDDBXYVKMODRJ-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)NC(=O)Nc2ccc(cc2)Br)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5I7H
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 atomse5i7hA1e5i7hA2e5i7hB1e5i7hB2e5i7hC1e5i7hC2e5i7hD1e5i7hD2
ECOD domains from experimental PDB structures interacting with ligand 68V
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P9WP53 | n/a | 68V | 5i7h | e5i7hA1 | A:3-157 |
| P9WP53 | n/a | 68V | 5i7h | e5i7hA2 | A:158-306 |
| P9WP53 | n/a | 68V | 5i7h | e5i7hB1 | B:158-307 |
| P9WP53 | n/a | 68V | 5i7h | e5i7hB2 | B:2-157 |
| P9WP53 | n/a | 68V | 5i7h | e5i7hC1 | C:2-157 |
| P9WP53 | n/a | 68V | 5i7h | e5i7hC2 | C:158-306 |
| P9WP53 | n/a | 68V | 5i7h | e5i7hD1 | D:158-323 |
| P9WP53 | n/a | 68V | 5i7h | e5i7hD2 | D:3-157 |