Attributes
UniProt ID
Protein Name
1,4-dihydroxy-2-naphthoyl-CoA synthase
Ligand Name
1-hydroxy-2-naphthoyl-CoA
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZHSLHXZSNOSMQG-HSJNEKGZSA-N
SMILES
CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)c4ccc5ccccc5c4O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4I52
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Color Legend
Unassigned regionsLigand / hetero atomse4i52A1e4i52B1e4i52C1e4i52D1e4i52E1e4i52F1e4i52G1e4i52H1e4i52I1
ECOD domains from experimental PDB structures interacting with ligand 1HA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P73495 | n/a | 1HA | 4i52 | e4i52A1 | A:1-275 |
| P73495 | n/a | 1HA | 4i52 | e4i52B1 | B:1-275 |
| P73495 | n/a | 1HA | 4i52 | e4i52C1 | C:1-274 |
| P73495 | n/a | 1HA | 4i52 | e4i52D1 | D:1-275 |
| P73495 | n/a | 1HA | 4i52 | e4i52E1 | E:1-274 |
| P73495 | n/a | 1HA | 4i52 | e4i52F1 | F:1-274 |
| P73495 | n/a | 1HA | 4i52 | e4i52G1 | G:1-275 |
| P73495 | n/a | 1HA | 4i52 | e4i52H1 | H:1-275 |
| P73495 | n/a | 1HA | 4i52 | e4i52I1 | I:1-275 |