Attributes
UniProt ID
Protein Name
n/a
Ligand Name
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRJAVPSFFCBXDT-HUESYALOSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6ZKA
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Color Legend
Unassigned regionsLigand / hetero atomse6zkaA1e6zkaH1e6zkaJ1e6zkaK1e6zkaL1e6zkaM1e6zkaN1e6zkaW1e6zkaX1e6zkaY1e6zkaZ1e6zkak1e6zkal1e6zkam1e6zkao1e6zkaq1e6zkat1e6zkau1e6zkax1e6zkay1e6zkaz1
ECOD domains from experimental PDB structures interacting with ligand PC1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| W5QFF9 | n/a | PC1 | 6zka | e6zkal1 | l:1-105 |
| W5QFF9 | n/a | PC1 | 6zkd | e6zkdl1 | l:1-105 |
| W5QFF9 | n/a | PC1 | 6zke | e6zkel1 | l:1-105 |
| W5QFF9 | n/a | PC1 | 6zkf | e6zkfl1 | l:1-105 |
| W5QFF9 | n/a | PC1 | 6zkh | e6zkhl1 | l:1-105 |
| W5QFF9 | n/a | PC1 | 6zki | e6zkil1 | l:1-105 |
| W5QFF9 | n/a | PC1 | 6zkj | e6zkjl1 | l:1-105 |
| W5QFF9 | n/a | PC1 | 6zkl | e6zkll1 | l:1-105 |
| W5QFF9 | n/a | PC1 | 6zkm | e6zkml1 | l:1-105 |
| W5QFF9 | n/a | PC1 | 6zkn | e6zknl1 | l:1-105 |
| W5QFF9 | n/a | PC1 | 6zkp | e6zkpl1 | l:1-105 |
| W5QFF9 | n/a | PC1 | 6zkq | e6zkql1 | l:1-105 |
| W5QFF9 | n/a | PC1 | 6zkr | e6zkrl1 | l:1-105 |
| W5QFF9 | n/a | PC1 | 6zks | e6zksl1 | l:1-105 |
| W5QFF9 | n/a | PC1 | 6zkt | e6zktl1 | l:1-105 |
| W5QFF9 | n/a | PC1 | 6zku | e6zkul1 | l:1-105 |
| W5QFF9 | n/a | PC1 | 6zkv | e6zkvl1 | l:1-105 |