Ligand name: PHOSPHORIC ACID MONO-[2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPYL]ESTER
PDB ligand accession: HSA
DrugBank: DB03997
PubChem: 439398
ChEMBL: n/a
InChI Key: CWNDERHTHMWBSI-YFKPBYRVSA-N
SMILES: c1c(nc[nH]1)CC(COP(=O)(O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06986

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GEX Download Experimental e1gexA2
e1gexA3
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
LigPlot
1FG3 Download Experimental e1fg3A2
e1fg3A3
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
LigPlot