Ligand name: (5-HYDROXY-4-{[(3-HYDROXYISOXAZOL-4-YL)AMINO]METHYL}-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE
PDB ligand accession: PMH
DrugBank: DB03097
PubChem: 445008
ChEMBL: n/a
InChI Key: PXWFNGNWQUPGPJ-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNc2conc2O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P10724

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XQK Download Experimental e1xqkA1
e1xqkA2
e1xqkB1
e1xqkA1
e1xqkA2
e1xqkB1
e1xqkB2
cradle loop barrel
TIM beta/alpha-barrel
cradle loop barrel
cradle loop barrel
TIM beta/alpha-barrel
cradle loop barrel
TIM beta/alpha-barrel
LigPlot
1XQL Download Experimental e1xqlA1
e1xqlA2
e1xqlB1
e1xqlA1
e1xqlA2
e1xqlB1
e1xqlB2
cradle loop barrel
TIM beta/alpha-barrel
cradle loop barrel
cradle loop barrel
TIM beta/alpha-barrel
cradle loop barrel
TIM beta/alpha-barrel
LigPlot