Ligand name: Phosphatidyl serine
PDB ligand accession: P5S
DrugBank: DB00144
InChI Key: TZCPCKNHXULUIY-RGULYWFUSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q16760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q16760 Download Predicted Q16760_F1_nD1
Q16760_F1_nD6
Q16760_F1_nD5
Q16760_F1_nD3
Q16760_F1_nD4
PH domain-like
NAD kinase beta sandwich domain-like
Four-helical up-and-down bundle
RING/U-box-like
Flavodoxin-like
1R79   Predicted e1r79A1
 
3BQ7   Predicted e3bq7A1
e3bq7B1
e3bq7C1
e3bq7D1
e3bq7E1
e3bq7F1