Attributes
UniProt ID
Protein Name
deleted
Ligand Name
Palmitoyl-CoA
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MNBKLUUYKPBKDU-BBECNAHFSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5DV5
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Color Legend
Unassigned regionsLigand / hetero atomse5dv5A1e5dv5A2e5dv5B1e5dv5B2
ECOD domains from experimental PDB structures interacting with ligand PKZ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0G9LXQ8 | n/a | PKZ | 5dv5 | e5dv5A1 | A:79-272 |
| A0A0G9LXQ8 | n/a | PKZ | 5dv5 | e5dv5A2 | A:6-78 |
| A0A0G9LXQ8 | n/a | PKZ | 5dv5 | e5dv5B1 | B:79-272 |
| A0A0G9LXQ8 | n/a | PKZ | 5dv5 | e5dv5B2 | B:6-78 |