Attributes
UniProt ID
Protein Name
deleted
Ligand Name
STEAROYL-COENZYME A
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SIARJEKBADXQJG-LFZQUHGESA-N
SMILES
CCCCCCCCCCCCCCCCCC(=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: 6KSA
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Color Legend
Unassigned regionsLigand / hetero atomse6ksaA1e6ksaA2e6ksaA3e6ksaA4e6ksaB1e6ksaB2e6ksaB3e6ksaB4
ECOD domains from experimental PDB structures interacting with ligand ST9
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0D6G5A8 | n/a | ST9 | 6ksa | e6ksaA2 | A:288-473 |
| A0A0D6G5A8 | n/a | ST9 | 6ksa | e6ksaA3 | A:160-287 |
| A0A0D6G5A8 | n/a | ST9 | 6ksa | e6ksaA4 | A:1-159 |
| A0A0D6G5A8 | n/a | ST9 | 6ksa | e6ksaB1 | B:156-287 |
| A0A0D6G5A8 | n/a | ST9 | 6ksa | e6ksaB2 | B:288-473 |
| A0A0D6G5A8 | n/a | ST9 | 6ksa | e6ksaB3 | B:-2-155 |