Ligand name: 4-diphenylphosphanylbenzoic acid
PDB ligand accession: XIS
DrugBank: n/a
PubChem: 627824
ChEMBL: CHEMBL183094
InChI Key: GXMHDTPYKRTARV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)P(c2ccccc2)c3ccc(cc3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04908

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6IQ4 Download Experimental e6iq4A1
e6iq4E1
e6iq4G1
Histone-like
Histone-like
Histone-like
LigPlot