DrugDomain logoDrugDomain

Attributes

UniProt ID
P56470
Protein Name
Galectin-4
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

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

Mol*
Structure: 4YLZ
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Color Legend
Unassigned regionsLigand / hetero atomse4ylzA1e4ylzB1e4ylzC1e4ylzD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56470DB09462GOL4ylze4ylzA1A:186-323
P56470DB09462GOL4ylze4ylzC1C:184-323
P56470DB09462GOL4ym0e4ym0A1A:186-323
P56470DB09462GOL5cble5cblB1B:184-323
P56470DB09462GOL5cble5cblC1C:185-323
P56470DB09462GOL5duue5duuA1A:15-152
P56470DB09462GOL5duue5duuB1B:15-153
P56470DB09462GOL5duue5duuC1C:14-151
P56470DB09462GOL5duue5duuD1D:15-151
P56470DB09462GOL5duxe5duxA1A:15-152
P56470DB09462GOL5duxe5duxB1B:15-152
P56470DB09462GOL5duxe5duxC1C:15-151
P56470DB09462GOL6wabe6wabA1A:185-323
P56470DB09462GOL6wabe6wabC1C:185-323