Ligand name: N-[4,5,7-TRICARBOXYHEPTANOYL]-L-GAMMA-GLUTAMYL-N-{2-[4-({5-[(FORMYLAMINO)METHYL]-3-FURYL}METHOXY)PHENYL]ETHYL}-D-GLUTAMINE
PDB ligand accession: MFN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RGBIJPWAWLXPOC-XRVZLLLRSA-N
SMILES: c1cc(ccc1CCNC(=O)CCC(C(=O)O)NC(=O)CCC(C(=O)O)NC(=O)CCC(C(CCC(=O)O)C(=O)O)C(=O)O)OCc2cc(oc2)CNC=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q49610

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2FHK Download Experimental e2fhkB1
e2fhkA1
e2fhkB2
e2fhkA2
e2fhkB1
e2fhkA1
e2fhkA2
e2fhkC1
e2fhkD1
e2fhkD2
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
2FHJ Download Experimental e2fhjA1
e2fhjB1
e2fhjA2
e2fhjD1
e2fhjC1
e2fhjD2
e2fhjD1
e2fhjC1
e2fhjC2
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot