Attributes
UniProt ID
Protein Name
O-phosphoserine sulfhydrylase
Ligand Name
3-{[(4-methylphenyl)carbamoyl]amino}benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TYCRWVKJQQIRNE-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)NC(=O)Nc2cccc(c2)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5I6D
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Color Legend
Unassigned regionsLigand / hetero atomse5i6dA1e5i6dA2e5i6dB1e5i6dB2e5i6dC1e5i6dC2e5i6dD1e5i6dD2
ECOD domains from experimental PDB structures interacting with ligand AU6
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P9WP53 | n/a | AU6 | 5i6d | e5i6dA1 | A:158-308 |
| P9WP53 | n/a | AU6 | 5i6d | e5i6dA2 | A:3-157 |
| P9WP53 | n/a | AU6 | 5i6d | e5i6dB1 | B:158-307 |
| P9WP53 | n/a | AU6 | 5i6d | e5i6dB2 | B:3-157 |
| P9WP53 | n/a | AU6 | 5i6d | e5i6dC1 | C:158-306 |
| P9WP53 | n/a | AU6 | 5i6d | e5i6dC2 | C:0-157 |
| P9WP53 | n/a | AU6 | 5i6d | e5i6dD1 | D:3-157 |
| P9WP53 | n/a | AU6 | 5i6d | e5i6dD2 | D:158-323 |