Attributes
UniProt ID
Protein Name
Endothelial protein C receptor
Ligand Name
PHOSPHATIDYLETHANOLAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NJGIRBISCGPRPF-KXQOOQHDSA-N
SMILES
CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1L8J
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Color Legend
Unassigned regionsLigand / hetero atomse1l8jA1
ECOD domains from experimental PDB structures interacting with ligand PTY
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9UNN8 | n/a | PTY | 1l8j | e1l8jA1 | A:8-177 |
| Q9UNN8 | n/a | PTY | 1lqv | e1lqvA1 | A:7-178 |
| Q9UNN8 | n/a | PTY | 1lqv | e1lqvB1 | B:8-178 |
| Q9UNN8 | n/a | PTY | 3jtc | e3jtcA1 | A:7-178 |
| Q9UNN8 | n/a | PTY | 3jtc | e3jtcB1 | B:8-180 |
| Q9UNN8 | n/a | PTY | 4v3d | e4v3dB1 | B:9-177 |
| Q9UNN8 | n/a | PTY | 4v3d | e4v3dD1 | D:9-176 |
| Q9UNN8 | n/a | PTY | 4v3e | e4v3eB1 | B:9-178 |
| Q9UNN8 | n/a | PTY | 6sny | e6snyB1 | B:9-177 |
| Q9UNN8 | n/a | PTY | 6sny | e6snyC1 | C:9-177 |
| Q9UNN8 | n/a | PTY | 7oks | e7oksA1 | A:8-177 |
| Q9UNN8 | n/a | PTY | 7oks | e7oksB1 | B:9-177 |
| Q9UNN8 | n/a | PTY | 7oks | e7oksC1 | C:9-177 |
| Q9UNN8 | n/a | PTY | 7oks | e7oksD1 | D:8-177 |
| Q9UNN8 | n/a | PTY | 7okt | e7oktA1 | A:9-177 |
| Q9UNN8 | n/a | PTY | 7okt | e7oktB1 | B:9-177 |
| Q9UNN8 | n/a | PTY | 7oku | e7okuA1 | A:8-180 |
| Q9UNN8 | n/a | PTY | 7q5d | e7q5dA1 | A:8-180 |
| Q9UNN8 | n/a | PTY | 8c44 | e8c44C1 | C:9-176 |