Ligand name: PHOSPHORIC ACID MONO(FORMAMIDE)ESTER
PDB ligand accession: CP
DrugBank: n/a
PubChem: 278
ChEMBL: CHEMBL369105
InChI Key: FFQKYPRQEYGKAF-UHFFFAOYSA-N
SMILES: C(=O)(N)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00480

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1C9Y Download Experimental e1c9yA1
e1c9yA2
Rossmann-like
Rossmann-like
LigPlot
1EP9 Download Experimental e1ep9A1
e1ep9A2
Rossmann-like
Rossmann-like
LigPlot
1FVO Download Experimental e1fvoA1
e1fvoA2
e1fvoB1
e1fvoB2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot