Attributes
UniProt ID
Protein Name
UDP-N-acetylglucosamine--dolichyl-phosphate N-acetylglucosaminephosphotransferase
Ligand Name
(1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PAZGBAOHGQRCBP-HGWHEPCSSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6BW5
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Color Legend
Unassigned regionsLigand / hetero atomse6bw5A1e6bw5A2e6bw5B1e6bw5B2e6bw5C1e6bw5C2e6bw5D1e6bw5D2
ECOD domains from experimental PDB structures interacting with ligand PGW
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9H3H5 | n/a | PGW | 6bw5 | e6bw5A2 | A:8-317,A:362-404 |
| Q9H3H5 | n/a | PGW | 6bw5 | e6bw5B1 | B:9-317,B:362-400 |
| Q9H3H5 | n/a | PGW | 6bw5 | e6bw5C2 | C:8-317,C:362-401 |
| Q9H3H5 | n/a | PGW | 6bw5 | e6bw5D1 | D:9-317,D:362-400 |
| Q9H3H5 | n/a | PGW | 6bw6 | e6bw6A1 | A:8-317,A:362-399 |
| Q9H3H5 | n/a | PGW | 6bw6 | e6bw6B1 | B:8-317,B:362-403 |
| Q9H3H5 | n/a | PGW | 6bw6 | e6bw6C1 | C:8-317,C:362-400 |
| Q9H3H5 | n/a | PGW | 6bw6 | e6bw6D1 | D:8-317,D:362-401 |