DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Macrophage migration inhibitory factor
Ligand Name
(2R)-2-amino-1-[2-(1-methylethyl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLKPIOQFGACSJO-SECBINFHSA-N
SMILES
CC(C)c1c(c2ccccn2n1)C(=O)C(C)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3IJG
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 atomse3ijgA1e3ijgB1e3ijgC1
ECOD domains from experimental PDB structures interacting with ligand AVR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14174n/aAVR3ijge3ijgB1B:1-114
P14174n/aAVR3ijge3ijgC1C:1-114
P14174n/aAVR3ijje3ijjB1B:1-114
P14174n/aAVR3ijje3ijjC1C:1-114
P14174n/aAVR4grre4grrB1B:1-116
P14174n/aAVR4grre4grrC1C:1-116