DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fucose-binding lectin protein
Ligand Name
2-[(2~{S},3~{S},4~{R},4~{a}~{S},10~{a}~{S})-2-methyl-3,4-bis(oxidanyl)-3,4,4~{a},10~{a}-tetrahydro-2~{H}-pyrano[2,3-b][1,4]benzoxathiin-7-yl]-~{N}-(3-oxidanylpropyl)ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
REDZBLYPLDKUEX-SSFHUKSJSA-N
SMILES
CC1C(C(C2C(O1)Oc3ccc(cc3S2)CC(=O)NCCCO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6ZFC
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Color Legend
Unassigned regionsLigand / hetero atomse6zfcA1e6zfcB1e6zfcC1e6zfcD1e6zfcE1e6zfcF1
ECOD domains from experimental PDB structures interacting with ligand QJB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0B4G1n/aQJB6zfce6zfcA1A:1-87
Q0B4G1n/aQJB6zfce6zfcB1B:1-87
Q0B4G1n/aQJB6zfce6zfcC1C:1-87
Q0B4G1n/aQJB6zfce6zfcD1D:1-87
Q0B4G1n/aQJB6zfce6zfcE1E:1-87
Q0B4G1n/aQJB6zfce6zfcF1F:1-87