Attributes
UniProt ID
Protein Name
Polypeptide N-acetylgalactosaminyltransferase 2
Ligand Name
[[(2~{R},3~{S},4~{R},5~{R})-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{R},4~{R},5~{R},6~{R})-3-(hex-5-ynoylamino)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl] hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SPUYDPWWABYYLH-SSBRDYMUSA-N
SMILES
C#CCCCC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6NQT
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Color Legend
Unassigned regionsLigand / hetero atomse6nqtA1e6nqtA2e6nqtB2e6nqtB3e6nqtC1e6nqtC2e6nqtD2e6nqtD3e6nqtE1e6nqtE2e6nqtF1e6nqtF2
ECOD domains from experimental PDB structures interacting with ligand LR7