Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(2R)-2-[(1S)-1-(benzoylamino)-1-methoxy-2-oxoethyl]-5-methylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DDPBNTJUSOYARI-CVEARBPZSA-N
SMILES
COC(C=O)(C1N=C(C(=C)CS1)C(=O)O)NC(=O)c2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3VFF
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Color Legend
Unassigned regionsLigand / hetero atomse3vffA5e3vffA6e3vffB3e3vffB4e3vffC3e3vffC4e3vffD3e3vffD4
ECOD domains from experimental PDB structures interacting with ligand CD8
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0C5C1 | n/a | CD8 | 3vff | e3vffA5 | A:67-180 |
| P0C5C1 | n/a | CD8 | 3vff | e3vffA6 | A:29-66,A:181-293 |
| P0C5C1 | n/a | CD8 | 3vff | e3vffB3 | B:67-180 |
| P0C5C1 | n/a | CD8 | 3vff | e3vffB4 | B:29-66,B:181-293 |
| P0C5C1 | n/a | CD8 | 3vff | e3vffC3 | C:67-180 |
| P0C5C1 | n/a | CD8 | 3vff | e3vffC4 | C:29-66,C:181-293 |
| P0C5C1 | n/a | CD8 | 3vff | e3vffD3 | D:67-180 |
| P0C5C1 | n/a | CD8 | 3vff | e3vffD4 | D:29-66,D:181-293 |