Ligand name: (7,8-dihydroxy-2-oxo-2H-chromen-4-yl)acetic acid
PDB ligand accession: F95
DrugBank: n/a
PubChem: 5513692
ChEMBL: CHEMBL5407516
InChI Key: LNRFNPKOQGRTFS-UHFFFAOYSA-N
SMILES: c1cc(c(c2c1C(=CC(=O)O2)CC(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QAG Download Experimental e4qagA1
e4qagB1
Ribonuclease H-like
Ribonuclease H-like
LigPlot
5HBM Download Experimental e5hbmA3
Ribonuclease H-like
LigPlot