Ligand name: SUCCINIC ACID
PDB ligand accession: SIN
DrugBank: DB00139
PubChem: 1110;21952380;
ChEMBL: CHEMBL576
InChI Key: KDYFGRWQOYBRFD-UHFFFAOYSA-N
SMILES: C(CC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A2D8IND4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TB1 Download Experimental e6tb1B1
e6tb1B2
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
LigPlot
7B4I Download Experimental e7b4iBBB1
e7b4iBBB2
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
LigPlot
7B4J Download Experimental e7b4jB1
e7b4jB2
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
LigPlot
6G4B Download Experimental e6g4bB2
e6g4bA1
PLP-dependent transferases
PLP-dependent transferases
LigPlot
6TB0 Download Experimental e6tb0B1
e6tb0B2
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
LigPlot