DrugDomain logoDrugDomain

Attributes

UniProt ID
P15291
Protein Name
Beta-1,4-galactosyltransferase 1
Ligand Name
URIDINE-5'-DIPHOSPHATE
DrugBank ID
DB03435
PDB Ligand Accession
UDP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XCCTYIAWTASOJW-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 2FYB
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Color Legend
Unassigned regionsLigand / hetero atomse2fybA1
ECOD domains from experimental PDB structures interacting with ligand DB03435
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15291DB03435UDP2fybe2fybA1A:121-398
P15291DB03435UDP4ee4e4ee4A1A:112-384
P15291DB03435UDP4ee4e4ee4B1B:112-384
P15291DB03435UDP4ee4e4ee4C1C:112-384
P15291DB03435UDP4ee5e4ee5A1A:112-384
P15291DB03435UDP4ee5e4ee5B1B:112-384
P15291DB03435UDP4ee5e4ee5C1C:112-384
P15291DB03435UDP4eeae4eeaA1A:112-384
P15291DB03435UDP4eeae4eeaB1B:112-384
P15291DB03435UDP4eeae4eeaC1C:112-384
P15291DB03435UDP4eege4eegA1A:112-384
P15291DB03435UDP4eege4eegB1B:112-384
P15291DB03435UDP4eege4eegC1C:112-384
P15291DB03435UDP4eeme4eemA1A:112-384
P15291DB03435UDP4eeme4eemB1B:112-384
P15291DB03435UDP4eeme4eemC1C:112-384
P15291DB03435UDP4eeoe4eeoA1A:112-384
P15291DB03435UDP4eeoe4eeoB1B:112-384
P15291DB03435UDP4eeoe4eeoC1C:112-384