DrugDomain logoDrugDomain

Attributes

UniProt ID
P14769
Protein Name
N-acetyllactosaminide alpha-1,3-galactosyltransferase
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: 1GX0
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Color Legend
Unassigned regionsLigand / hetero atomse1gx0A1e1gx0B1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14769DB09462GOL1gx0e1gx0A1A:82-368
P14769DB09462GOL1gx0e1gx0B1B:82-368
P14769DB09462GOL1gx4e1gx4A1A:82-368
P14769DB09462GOL1gx4e1gx4B1B:82-368
P14769DB09462GOL1k4ve1k4vA1A:82-368
P14769DB09462GOL1k4ve1k4vB1B:1082-1368
P14769DB09462GOL1o7qe1o7qA1A:82-368
P14769DB09462GOL1o7qe1o7qB1B:82-368
P14769DB09462GOL1vzue1vzuA1A:82-368
P14769DB09462GOL1vzue1vzuB1B:1082-1368
P14769DB09462GOL1vzxe1vzxA1A:82-368
P14769DB09462GOL1vzxe1vzxB1B:1082-1368
P14769DB09462GOL2jcje2jcjA1A:82-358
P14769DB09462GOL2jcoe2jcoA1A:82-358
P14769DB09462GOL2vs4e2vs4A1A:81-368
P14769DB09462GOL2vs4e2vs4B1B:81-368
P14769DB09462GOL2vxme2vxmB1B:82-338
P14769DB09462GOL2vxme2vxmC1C:82-339
P14769DB09462GOL2wgze2wgzA1A:82-368
P14769DB09462GOL2wgze2wgzB1B:82-368
P14769DB09462GOL5nr9e5nr9A1A:82-359
P14769DB09462GOL5nr9e5nr9B1B:81-360
P14769DB09462GOL5nrde5nrdA1A:82-365