Attributes
UniProt ID
Protein Name
Phospholipid-transporting ATPase IG
Ligand Name
O-[(R)-{[(2R)-2,3-bis(octadecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TZCPCKNHXULUIY-RGULYWFUSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6LKN
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Color Legend
Unassigned regionsLigand / hetero atomse6lknA1e6lknA2e6lknA3e6lknA4e6lknE1e6lknE2e6lknE3e6lknE4e6lknI1e6lknI2e6lknI3e6lknI4e6lknM1e6lknM2e6lknM3e6lknM4
ECOD domains from experimental PDB structures interacting with ligand DB00144
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8NB49 | DB00144 | P5S | 6lkn | e6lknA3 | A:28-122,A:273-405,A:862-1091 |
| Q8NB49 | DB00144 | P5S | 6lkn | e6lknE3 | E:28-122,E:273-405,E:862-1091 |
| Q8NB49 | DB00144 | P5S | 6lkn | e6lknI3 | I:28-122,I:273-405,I:862-1091 |
| Q8NB49 | DB00144 | P5S | 6lkn | e6lknM3 | M:28-122,M:273-405,M:862-1091 |
| Q8NB49 | DB00144 | P5S | 7bsu | e7bsuA1 | A:19-123,A:273-405,A:862-1091 |
| Q8NB49 | DB00144 | P5S | 7bsv | e7bsvA1 | A:19-123,A:273-405,A:862-1091 |