Ligand name: PHTHALIC ACID
PDB ligand accession: PHT
DrugBank: DB02746
PubChem: 1017;18183610;
ChEMBL: CHEMBL1045
InChI Key: XNGIFLGASWRNHJ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O06594

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QPR Download Experimental e1qprB1
e1qprA2
e1qprA1
e1qprB2
e1qprA2
e1qprD1
e1qprC2
e1qprC1
e1qprD2
e1qprF1
e1qprE2
e1qprE1
e1qprF2
alpha/beta-Hammerhead/Barrel-sandwich hybrid
TIM beta/alpha-barrel
alpha/beta-Hammerhead/Barrel-sandwich hybrid
TIM beta/alpha-barrel
TIM beta/alpha-barrel
alpha/beta-Hammerhead/Barrel-sandwich hybrid
TIM beta/alpha-barrel
alpha/beta-Hammerhead/Barrel-sandwich hybrid
TIM beta/alpha-barrel
alpha/beta-Hammerhead/Barrel-sandwich hybrid
TIM beta/alpha-barrel
alpha/beta-Hammerhead/Barrel-sandwich hybrid
TIM beta/alpha-barrel
LigPlot