Ligand name: N-[(3-hydroxypyridin-2-yl)carbonyl]glycine
PDB ligand accession: MD6
DrugBank: n/a
PubChem: 9837038
ChEMBL: CHEMBL1256568
InChI Key: IZQMRNMMPSNPJM-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)C(=O)NCC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05050

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3T3Y Download Experimental e3t3yA1
jelly-roll
LigPlot