Attributes
UniProt ID
Protein Name
deleted
Ligand Name
N-[4,5,7-TRICARBOXYHEPTANOYL]-L-GAMMA-GLUTAMYL-N-{2-[4-({5-[(FORMYLAMINO)METHYL]-3-FURYL}METHOXY)PHENYL]ETHYL}-D-GLUTAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
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
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6S6Y
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6s6yA1e6s6yA2e6s6yB1e6s6yB2e6s6yC1e6s6yD1e6s6yD2e6s6yE1e6s6yE2e6s6yF1e6s6yF2e6s6yG1e6s6yH1e6s6yH2e6s6yI1e6s6yI2e6s6yJ1e6s6yJ2e6s6yK1e6s6yL1e6s6yL2e6s6yM1e6s6yM2e6s6yN1e6s6yN2e6s6yO1e6s6yP1e6s6yP2