DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Macrophage migration inhibitory factor
Ligand Name
2-[1-(4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-7-methyl-1,7-naphthyridin-8(7H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KANBQBQJUNGFMT-UHFFFAOYSA-N
SMILES
CN1C=Cc2ccc(nc2C1=O)c3cn(nn3)c4ccc(cc4)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6B1K
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 atomse6b1kA1e6b1kB1e6b1kC1
ECOD domains from experimental PDB structures interacting with ligand C9G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14174n/aC9G6b1ke6b1kA1A:1-114
P14174n/aC9G6b1ke6b1kB1B:1-114
P14174n/aC9G6b1ke6b1kC1C:1-114