DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Macrophage migration inhibitory factor
Ligand Name
4-phenylpyrimidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MKLQPIYLZMLAER-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2ccncn2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3B9S
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 atomse3b9sA1e3b9sB1e3b9sC1
ECOD domains from experimental PDB structures interacting with ligand RW1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14174n/aRW13b9se3b9sA1A:1-114
P14174n/aRW13b9se3b9sB1B:1-114
P14174n/aRW13b9se3b9sC1C:1-114