Ligand name: (3R,4R)-4-cyclopropyl-3-fluoro-1-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)pyrrolidine-3-carboxylic acid
PDB ligand accession: RI3
DrugBank: n/a
PubChem: 164513318
ChEMBL: n/a
InChI Key: NYJHYZIQBWNOCJ-SGTLLEGYSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CC(C(C4)(C(=O)O)F)C5CC5
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
5SRV Download Experimental e5srvA1
Macro domain-like
LigPlot