Attributes
UniProt ID
Protein Name
O-phosphoserine sulfhydrylase
Ligand Name
3-{[(3,4-dichlorophenyl)carbamoyl]amino}benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RAPJIPXYCVHSNT-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)NC(=O)Nc2ccc(c(c2)Cl)Cl)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5I7A
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Color Legend
Unassigned regionsLigand / hetero atomse5i7aA1e5i7aA2e5i7aB1e5i7aB2e5i7aC1e5i7aC2e5i7aD1e5i7aD2
ECOD domains from experimental PDB structures interacting with ligand 68Q
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P9WP52 | n/a | 68Q | 5i7a | e5i7aA1 | A:3-157 |
| P9WP52 | n/a | 68Q | 5i7a | e5i7aA2 | A:158-306 |
| P9WP52 | n/a | 68Q | 5i7a | e5i7aB1 | B:158-307 |
| P9WP52 | n/a | 68Q | 5i7a | e5i7aB2 | B:3-157 |
| P9WP52 | n/a | 68Q | 5i7a | e5i7aC1 | C:158-306 |
| P9WP52 | n/a | 68Q | 5i7a | e5i7aC2 | C:3-157 |
| P9WP52 | n/a | 68Q | 5i7a | e5i7aD1 | D:158-323 |
| P9WP52 | n/a | 68Q | 5i7a | e5i7aD2 | D:3-157 |