Ligand name: (2S)-3-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexanoyloxy)propyl hexanoate
PDB ligand accession: 6OE
DrugBank: n/a
PubChem: 101661550
ChEMBL: n/a
InChI Key: PELYUHWUVHDSSU-HNNXBMFYSA-N
SMILES: CCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q13507

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CUD Download Experimental e6cudA1
e6cudA2
e6cudB1
e6cudB2
e6cudC1
e6cudC2
e6cudD1
e6cudD2
Repetitive alpha hairpins
Voltage-gated ion channels
Repetitive alpha hairpins
Voltage-gated ion channels
Repetitive alpha hairpins
Voltage-gated ion channels
Repetitive alpha hairpins
Voltage-gated ion channels
LigPlot