Ligand name: 2-hydroxy-6-({(3S)-4-[2-(2-hydroxyethyl)pyridine-3-carbonyl]morpholin-3-yl}methoxy)benzaldehyde
PDB ligand accession: OHF
DrugBank: DB18071
PubChem: 146567655
ChEMBL: CHEMBL5314424
InChI Key: NIWBSQAKKNNWBT-AWEZNQCLSA-N
SMILES: c1cc(c(c(c1)OCC2COCCN2C(=O)c3cccnc3CCO)C=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P68871

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UVB Download Experimental e7uvbA1
e7uvbC1
e7uvbB1
Globin-like
Globin-like
Globin-like
LigPlot