Attributes
UniProt ID
Protein Name
O-phosphoserine sulfhydrylase
Ligand Name
3-{[(4-chlorophenyl)carbamoyl]amino}benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QZVLALCHSFACLK-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)NC(=O)Nc2ccc(cc2)Cl)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: 5I7O
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 atomse5i7oA1e5i7oA2e5i7oB1e5i7oB2e5i7oC1e5i7oC2e5i7oD1e5i7oD2
ECOD domains from experimental PDB structures interacting with ligand S16
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P9WP53 | n/a | S16 | 5i7o | e5i7oA1 | A:158-306 |
| P9WP53 | n/a | S16 | 5i7o | e5i7oA2 | A:3-157 |
| P9WP53 | n/a | S16 | 5i7o | e5i7oB1 | B:2-157 |
| P9WP53 | n/a | S16 | 5i7o | e5i7oB2 | B:158-309 |
| P9WP53 | n/a | S16 | 5i7o | e5i7oC1 | C:158-306 |
| P9WP53 | n/a | S16 | 5i7o | e5i7oC2 | C:2-157 |
| P9WP53 | n/a | S16 | 5i7o | e5i7oD1 | D:158-323 |
| P9WP53 | n/a | S16 | 5i7o | e5i7oD2 | D:3-157 |