Ligand name: FUMARIC ACID
PDB ligand accession: FUM
DrugBank: DB01677
PubChem: 444972;21883788;
ChEMBL: CHEMBL503160
InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-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 X5KSV5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WNG Download Experimental e6wngA3
e6wngB1
e6wngB2
e6wngD1
e6wngA1
e6wngA3
e6wngB2
e6wngC2
e6wngB2
e6wngC2
e6wngD1
e6wngD2
e6wngA3
e6wngC2
e6wngC3
e6wngD1
L-aspartase middle domain-like
L-aspartase N-terminal domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase N-terminal domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase N-terminal domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase N-terminal domain-like
L-aspartase middle domain-like
LigPlot