Ligand name: [(2S)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)morpholin-2-yl]acetic acid
PDB ligand accession: S3E
DrugBank: n/a
PubChem: 164513207
ChEMBL: n/a
InChI Key: PRFABXNJKOXNTN-QMMMGPOBSA-N
SMILES: c1c[nH]c2c1c(ncn2)N3CCOC(C3)CC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5SP2 Download Experimental e5sp2A1
Macro domain-like
LigPlot