Ligand name: PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER
PDB ligand accession: OPE
DrugBank: DB01738
PubChem: 1015;5232324;
ChEMBL: CHEMBL146972
InChI Key: SUHOOTKUPISOBE-UHFFFAOYSA-N
SMILES: C(COP(=O)(O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02974

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VXX Download Experimental e5vxxA1
e5vxxB1
e5vxxC1
e5vxxD1
e5vxxE1
e5vxxF1
e5vxxG1
e5vxxH1
e5vxxI1
e5vxxJ1
e5vxxK1
e5vxxL1
e5vxxM1
e5vxxN1
e5vxxO1
e5vxxP1
e5vxxQ1
e5vxxR1
e5vxxS1
e5vxxT1
e5vxxU1
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
LigPlot
2HIL Download Experimental e2hilA1
e2hilB1
e2hilC1
e2hilD1
e2hilE1
e2hilF1
e2hilG1
e2hilH1
e2hilI1
e2hilJ1
e2hilK1
e2hilL1
e2hilM1
e2hilN1
e2hilO1
e2hilP1
e2hilQ1
e2hilR1
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
LigPlot
2HI2 Download Experimental e2hi2A1
Pili subunits
LigPlot