Ligand name: 4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID
PDB ligand accession: KY1
DrugBank: DB08060
PubChem: 6420149
ChEMBL: CHEMBL1233898
InChI Key: BIASMBPERGWEBX-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)CCC(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4LAM2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2CH2 Download Experimental e2ch2B2
e2ch2C2
e2ch2C3
e2ch2B2
e2ch2B3
e2ch2C2
e2ch2A2
e2ch2D2
e2ch2D3
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
LigPlot