DrugDomain logoDrugDomain

Attributes

UniProt ID
P81446
Protein Name
Beta-galactoside-specific lectin 1
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1M2T
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Color Legend
Unassigned regionsLigand / hetero atomse1m2tA1e1m2tB1e1m2tB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P81446DB09462GOL1m2te1m2tA1A:1-248
P81446DB09462GOL1onke1onkA1A:1-248
P81446DB09462GOL1pume1pumA1A:1-248
P81446DB09462GOL1pume1pumB1B:2-137
P81446DB09462GOL1puue1puuA1A:1-248
P81446DB09462GOL1puue1puuB2B:138-263
P81446DB09462GOL1sz6e1sz6A1A:1-248
P81446DB09462GOL1sz6e1sz6B2B:138-263
P81446DB09462GOL2r9ke2r9kB1B:249-384
P81446DB09462GOL2r9ke2r9kB2B:385-510
P81446DB09462GOL2rg9e2rg9A1A:1-249
P81446DB09462GOL2rg9e2rg9B2B:138-263
P81446DB09462GOL3d7we3d7wA1A:1-249
P81446DB09462GOL3d7we3d7wB1B:250-384
P81446DB09462GOL3o5we3o5wA1A:1-248
P81446DB09462GOL3o5we3o5wB1B:249-384
P81446DB09462GOL4eb2e4eb2A1A:1-249
P81446DB09462GOL4eb2e4eb2B1B:1-137
P81446DB09462GOL4eb2e4eb2B2B:138-263
P81446DB09462GOL4jkxe4jkxA1A:1-249
P81446DB09462GOL4jkxe4jkxB1B:1-137
P81446DB09462GOL4jkxe4jkxB2B:138-263
P81446DB09462GOL6elye6elyA1A:1-249