Ligand name: 4-hydroxyquinoline-2-carboxylic acid
PDB ligand accession: KYA
DrugBank: DB11937
PubChem: 3845;5280455;
ChEMBL: CHEMBL299155
InChI Key: HCZHHEIFKROPDY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(cc(n2)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0E8TWE4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6U7A Download Experimental e6u7aA2
e6u7aB1
e6u7aB2
e6u7aC1
e6u7aC2
e6u7aH2
e6u7aD1
e6u7aD2
e6u7aE1
e6u7aE2
e6u7aF2
e6u7aG1
e6u7aG2
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
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
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
LigPlot