Attributes
UniProt ID
Protein Name
citrate synthase
Ligand Name
N-phenyl-2-selanylbenzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVPUYGNPKBMXGO-UHFFFAOYSA-N
SMILES
c1ccc(cc1)NC(=O)c2ccccc2[SeH]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8GMI
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Color Legend
Unassigned regionsLigand / hetero atomse8gmiA1e8gmiB1e8gmiC1e8gmiD1e8gmiE1e8gmiF1e8gmiG1e8gmiH1
ECOD domains from experimental PDB structures interacting with ligand 9JT
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A045JB88 | n/a | 9JT | 8gmi | e8gmiA1 | A:2-370 |
| A0A045JB88 | n/a | 9JT | 8gmi | e8gmiB1 | B:1-373 |
| A0A045JB88 | n/a | 9JT | 8gmi | e8gmiC1 | C:1-371 |
| A0A045JB88 | n/a | 9JT | 8gmi | e8gmiD1 | D:3-372 |
| A0A045JB88 | n/a | 9JT | 8gmi | e8gmiE1 | E:5-371 |
| A0A045JB88 | n/a | 9JT | 8gmi | e8gmiF1 | F:2-373 |
| A0A045JB88 | n/a | 9JT | 8gmi | e8gmiG1 | G:9-370 |
| A0A045JB88 | n/a | 9JT | 8gmi | e8gmiH1 | H:9-371 |