Ligand name: N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-3-[(2-hydroxyphenyl)amino]-D-alanine
PDB ligand accession: AQ3
DrugBank: n/a
PubChem: 72376502
ChEMBL: n/a
InChI Key: SQQFVNZWYFZVSY-CQSZACIVSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CNc2ccccc2O)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A2K1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KKX Download Experimental e4kkxB1
e4kkxB2
Rossmann-like
Rossmann-like
LigPlot