Attributes
UniProt ID
Protein Name
deleted
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: 6VKS
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Color Legend
Unassigned regionsLigand / hetero atomse6vksA1e6vksA2e6vksA3e6vksA4e6vksA5e6vksA6e6vksA7e6vksA8e6vksB1e6vksB2e6vksB3e6vksB4e6vksB5e6vksB6e6vksB7e6vksB8e6vksC1e6vksC2e6vksC3e6vksC4e6vksC5e6vksC6e6vksC7e6vksC8
ECOD domains from experimental PDB structures interacting with ligand PTY
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4T9VBR9 | n/a | PTY | 6vks | e6vksA5 | A:497-549,A:842-1049 |
| A0A4T9VBR9 | n/a | PTY | 6vks | e6vksB3 | B:1-37,B:329-496 |
| A0A4T9VBR9 | n/a | PTY | 6vks | e6vksB7 | B:135-179,B:272-328 |
| A0A4T9VBR9 | n/a | PTY | 6vks | e6vksC5 | C:1-37,C:329-496 |
| A0A4T9VBR9 | n/a | PTY | 6vkt | e6vktA5 | A:497-549,A:842-1046 |
| A0A4T9VBR9 | n/a | PTY | 6vkt | e6vktB8 | B:1-37,B:329-496 |
| A0A4T9VBR9 | n/a | PTY | 6vkt | e6vktC4 | C:1-37,C:329-496 |