Ligand name: 3-[(3~{S},4~{R})-4-azanyl-4-carboxy-1-[[(2~{S})-piperidin-2-yl]methyl]pyrrolidin-3-yl]propyl-tris(oxidanyl)boranuide
PDB ligand accession: HDQ
DrugBank: n/a
PubChem: 138857925
ChEMBL: n/a
InChI Key: UAQSNVVPOJZDTG-OBJOEFQTSA-N
SMILES: [B-](CCCC1CN(CC1(C(=O)O)N)CC2CCCCN2)(O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P78540

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Q39 Download Experimental e6q39A1
e6q39B1
e6q39C1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot