DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8MRC9
Protein Name
Putative polypeptide N-acetylgalactosaminyltransferase 9
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6E4Q
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Color Legend
Unassigned regionsLigand / hetero atomse6e4qA1e6e4qA2e6e4qB1e6e4qB2e6e4qC1e6e4qC2e6e4qD1e6e4qD2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8MRC9DB00141NAG6e4qe6e4qA1A:514-650
Q8MRC9DB00141NAG6e4qe6e4qA2A:143-513
Q8MRC9DB00141NAG6e4qe6e4qB2B:143-513
Q8MRC9DB00141NAG6e4qe6e4qC2C:143-513
Q8MRC9DB00141NAG6e4qe6e4qD2D:143-513
Q8MRC9DB00141NAG6e4re6e4rA2A:143-513
Q8MRC9DB00141NAG6e4re6e4rB1B:143-513