Ligand name: [(2R)-2-{2-[hydroxy(methyl)amino]-2-oxoethyl}-5-(3-methoxyphenyl)pentyl]phosphonic acid
PDB ligand accession: 6JB
DrugBank: n/a
PubChem: 121493977
ChEMBL: n/a
InChI Key: OCDQDBAFBVPPGL-CYBMUJFWSA-N
SMILES: CN(C(=O)CC(CCCc1cccc(c1)OC)CP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8IKG4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JC1 Download Experimental e5jc1A3
e5jc1A4
e5jc1B1
e5jc1B4
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
LigPlot