DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Plexin C1
Ligand Name
ALUMINUM FLUORIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KLZUFWVZNOTSEM-UHFFFAOYSA-K
SMILES
F[Al](F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4M8N
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 atomse4m8nA1e4m8nA2e4m8nB1e4m8nB2e4m8nC1e4m8nC2e4m8nD3e4m8nD4e4m8nE1e4m8nF1e4m8nG1e4m8nH1
ECOD domains from experimental PDB structures interacting with ligand AF3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5RGW1n/aAF34m8ne4m8nA1A:554-774,A:923-1146
Q5RGW1n/aAF34m8ne4m8nB1B:553-775,B:926-1145
Q5RGW1n/aAF34m8ne4m8nC1C:558-779,C:932-1145
Q5RGW1n/aAF34m8ne4m8nD3D:558-766,D:904-1145