Attributes
UniProt ID
Protein Name
Pannexin
Ligand Name
[(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FHQVHHIBKUMWTI-OTMQOFQLSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)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: 6UZY
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Color Legend
Unassigned regionsLigand / hetero atomse6uzyA1e6uzyB1e6uzyC1e6uzyD1e6uzyE1e6uzyF1e6uzyG1
ECOD domains from experimental PDB structures interacting with ligand 6OU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B3DLA5 | n/a | 6OU | 6uzy | e6uzyA1 | A:25-160,A:196-358 |
| B3DLA5 | n/a | 6OU | 6uzy | e6uzyB1 | B:25-160,B:196-358 |
| B3DLA5 | n/a | 6OU | 6uzy | e6uzyC1 | C:25-160,C:196-358 |
| B3DLA5 | n/a | 6OU | 6uzy | e6uzyD1 | D:25-160,D:196-358 |
| B3DLA5 | n/a | 6OU | 6uzy | e6uzyE1 | E:25-160,E:196-358 |
| B3DLA5 | n/a | 6OU | 6uzy | e6uzyF1 | F:25-160,F:196-358 |
| B3DLA5 | n/a | 6OU | 6uzy | e6uzyG1 | G:25-160,G:196-358 |