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 O15636

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JKR Download Experimental e6jkrA1
e6jkrA2
e6jkrB2
e6jkrB1
e6jkrB2
e6jkrC1
e6jkrA1
e6jkrC1
e6jkrC2
e6jkrD1
e6jkrD2
e6jkrE2
e6jkrE1
e6jkrE2
e6jkrF2
e6jkrD1
e6jkrF1
e6jkrF2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6JL4 Download Experimental e6jl4B1
e6jl4B2
e6jl4C2
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot