DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0S4TLR1
Protein Name
Fucose-binding lectin protein
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6ZUK
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Color Legend
Unassigned regionsLigand / hetero atomse6zukA1e6zukB1e6zukC1e6zukD1e6zukE1e6zukF1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0S4TLR1n/aZN6zuke6zukA1A:2-89
A0A0S4TLR1n/aZN6zuke6zukB1B:2-89
A0A0S4TLR1n/aZN6zuke6zukC1C:2-89
A0A0S4TLR1n/aZN6zuke6zukD1D:3-89
A0A0S4TLR1n/aZN6zuke6zukE1E:3-89
A0A0S4TLR1n/aZN6zuke6zukF1F:3-89
A0A0S4TLR1n/aZN6zule6zulF1F:1-90
A0A0S4TLR1n/aZN6zume6zumA1A:1-89
A0A0S4TLR1n/aZN7pr5e7pr5A1A:1-89
A0A0S4TLR1n/aZN7pr5e7pr5B1B:1-89
A0A0S4TLR1n/aZN7pr5e7pr5C1C:1-89
A0A0S4TLR1n/aZN7pr5e7pr5D1D:1-89
A0A0S4TLR1n/aZN7pr5e7pr5E1E:1-89
A0A0S4TLR1n/aZN7pr5e7pr5F1F:1-90
A0A0S4TLR1n/aZN7pr5e7pr5G1G:1-89
A0A0S4TLR1n/aZN7pr5e7pr5H1H:1-90
A0A0S4TLR1n/aZN7pr5e7pr5I1I:1-90
A0A0S4TLR1n/aZN7pr5e7pr5J1J:1-89
A0A0S4TLR1n/aZN7pr5e7pr5K1K:1-90
A0A0S4TLR1n/aZN7pr5e7pr5L1L:1-88