Attributes
UniProt ID
Protein Name
Putative polypeptide N-acetylgalactosaminyltransferase 9
Ligand Name
URIDINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 6E4Q
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Color Legend
Unassigned regionsLigand / hetero atomse6e4qA1e6e4qA2e6e4qB1e6e4qB2e6e4qC1e6e4qC2e6e4qD1e6e4qD2