Ligand name: (2S)-[(3R)-1-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)piperidin-3-yl](hydroxy)acetic acid
PDB ligand accession: QIR
DrugBank: n/a
PubChem: 164513298
ChEMBL: n/a
InChI Key: ILIKJSAPLUUPEN-OTYXRUKQSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CCCC(C4)C(C(=O)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
5SRC Download Experimental e5srcA1
Macro domain-like
LigPlot