DrugDomain logoDrugDomain

Attributes

UniProt ID
Q10471
Protein Name
Polypeptide N-acetylgalactosaminyltransferase 2
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: 2FFU
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Color Legend
Unassigned regionsLigand / hetero atomse2ffuA1e2ffuA2
ECOD domains from experimental PDB structures interacting with ligand DB03435
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q10471DB03435UDP2ffue2ffuA2A:75-435
Q10471DB03435UDP2ffve2ffvA2A:72-437
Q10471DB03435UDP2ffve2ffvB4B:74-437
Q10471DB03435UDP4d0te4d0tC3C:75-423
Q10471DB03435UDP4d11e4d11A3A:75-423
Q10471DB03435UDP4d11e4d11B1B:75-423
Q10471DB03435UDP4d11e4d11C1C:74-437
Q10471DB03435UDP4d11e4d11D3D:75-423
Q10471DB03435UDP4d11e4d11E3E:75-423
Q10471DB03435UDP4d11e4d11F1F:76-362
Q10471DB03435UDP5ajpe5ajpA1A:75-437
Q10471DB03435UDP5fv9e5fv9A1A:75-423
Q10471DB03435UDP5fv9e5fv9B1B:75-423
Q10471DB03435UDP5fv9e5fv9C1C:75-423
Q10471DB03435UDP5fv9e5fv9D2D:75-423
Q10471DB03435UDP5fv9e5fv9E2E:75-423
Q10471DB03435UDP5fv9e5fv9F1F:75-423
Q10471DB03435UDP5ndfe5ndfA1A:75-423
Q10471DB03435UDP5ndfe5ndfB1B:75-423
Q10471DB03435UDP5ndfe5ndfC2C:75-423
Q10471DB03435UDP5ndfe5ndfD2D:75-423
Q10471DB03435UDP5ndfe5ndfE2E:75-429
Q10471DB03435UDP5ndfe5ndfF2F:75-423
Q10471DB03435UDP6e7ie6e7iA3A:75-437