DrugDomain logoDrugDomain

Attributes

UniProt ID
P27918
Protein Name
Properdin
Ligand Name
alpha-D-mannopyranose
DrugBank ID
None
PDB Ligand Accession
MAN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-PQMKYFCFSA-N
SMILES
C(C1C(C(C(C(O1)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6RUR
Open File
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 atomse6rurA1e6rurA2e6rurA3e6rurA4e6rurA5e6rurA6e6rurB1e6rurB2e6rurB3e6rurB4e6rurB5e6rurB6e6rurG1e6rurG2e6rurG3e6rurG4e6rurG5e6rurG6e6rurH1e6rurH2e6rurH3e6rurH4e6rurH5e6rurH6e6rurJ1e6rurJ2e6rurL1e6rurL2e6rurN1e6rurQ1e6rurU1e6rurU2e6rurV1e6rurV2e6rurX1e6rurX2e6rurY1e6rurY2
ECOD domains from experimental PDB structures interacting with ligand MAN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27918n/aMAN6rure6rurU1U:77-133
P27918n/aMAN6rure6rurV1V:255-372
P27918n/aMAN6rure6rurX1X:77-133
P27918n/aMAN6rure6rurY1Y:255-372
P27918n/aMAN6ruse6rusA1A:192-261
P27918n/aMAN6ruse6rusB3B:255-313
P27918n/aMAN6ruve6ruvU1U:77-132
P27918n/aMAN6ruve6ruvV1V:255-372
P27918n/aMAN6ruve6ruvX1X:134-190
P27918n/aMAN6ruve6ruvY1Y:255-372
P27918n/aMAN6rv6e6rv6A1A:135-192
P27918n/aMAN6rv6e6rv6B1B:255-372
P27918n/aMAN6s08e6s08A2A:373-466
P27918n/aMAN6s08e6s08B1B:77-132
P27918n/aMAN6s0ae6s0aA2A:373-466
P27918n/aMAN6s0ae6s0aB1B:77-133
P27918n/aMAN6s0ae6s0aB2B:134-186
P27918n/aMAN6s0be6s0bA1A:373-472
P27918n/aMAN6s0be6s0bB1B:77-132
P27918n/aMAN6seje6sejA1A:135-192
P27918n/aMAN6seje6sejB1B:255-372
P27918n/aMAN7b26e7b26A1A:76-133
P27918n/aMAN7b26e7b26B1B:373-465
P27918n/aMAN7noze7nozC1C:134-190
P27918n/aMAN7noze7nozD2D:373-461