DrugDomain logoDrugDomain

Attributes

UniProt ID
Q05097
Protein Name
PA-I galactophilic lectin
Ligand Name
alpha-D-galactopyranose
DrugBank ID
None
PDB Ligand Accession
GLA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-PHYPRBDBSA-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: 1OKO
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Color Legend
Unassigned regionsLigand / hetero atomse1okoA1e1okoB1e1okoC1e1okoD1
ECOD domains from experimental PDB structures interacting with ligand GLA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05097n/aGLA1okoe1okoB1B:1-121
Q05097n/aGLA1okoe1okoC1C:1-121
Q05097n/aGLA1okoe1okoD1D:1-121
Q05097n/aGLA2wyfe2wyfA1A:1-121
Q05097n/aGLA2wyfe2wyfB1B:1-121
Q05097n/aGLA2wyfe2wyfC1C:1-121
Q05097n/aGLA2wyfe2wyfD1D:1-121
Q05097n/aGLA2wyfe2wyfE1E:1-121
Q05097n/aGLA2wyfe2wyfF1F:1-121
Q05097n/aGLA2wyfe2wyfG1G:1-121
Q05097n/aGLA2wyfe2wyfH1H:1-121
Q05097n/aGLA4al9e4al9A1A:1-121
Q05097n/aGLA4al9e4al9B1B:1-121
Q05097n/aGLA4al9e4al9C1C:1-121
Q05097n/aGLA4al9e4al9D1D:1-121
Q05097n/aGLA4al9e4al9E1E:1-121
Q05097n/aGLA4al9e4al9F1F:1-121
Q05097n/aGLA4al9e4al9G1G:1-121
Q05097n/aGLA4al9e4al9H1H:1-121