Ligand name: 1-[(2-HYDROXYLPHENYL)AMINO]3-GLYCEROLPHOSPHATE
PDB ligand accession: HPF
DrugBank: n/a
PubChem: 5459371
ChEMBL: n/a
InChI Key: SPOVITMZOKMJPQ-RKDXNWHRSA-N
SMILES: c1ccc(c(c1)NC(C(COP(=O)(O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00929

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1TJP Download Experimental e1tjpA1
TIM beta/alpha-barrel
LigPlot