DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Methionine aminopeptidase 2
Ligand Name
5-chloranyl-6-fluoranyl-3-(2-propan-2-yloxyphenyl)-1~{H}-indole-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CNUHFUPIGPUPON-UHFFFAOYSA-N
SMILES
CC(C)Oc1ccccc1c2c3cc(c(cc3[nH]c2C(=O)N)F)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7A14
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 atomse7a14A1e7a14A2
ECOD domains from experimental PDB structures interacting with ligand QVB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P50579n/aQVB7a14e7a14A1A:375-448
P50579n/aQVB7a14e7a14A2A:110-374,A:449-478