DrugDomain logoDrugDomain

Attributes

UniProt ID
P9WNP5
Protein Name
1,4-dihydroxy-2-naphthoyl-CoA synthase
Ligand Name
1-hydroxy-2-naphthoyl-CoA
DrugBank ID
None
PDB Ligand Accession
1HA
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4QIJ
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4qijA1e4qijB1e4qijC1e4qijD1e4qijE1e4qijF1e4qijG1e4qijH1e4qijI1e4qijJ1e4qijK1e4qijL1
ECOD domains from experimental PDB structures interacting with ligand 1HA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WNP5n/a1HA4qije4qijA1A:14-314
P9WNP5n/a1HA4qije4qijB1B:14-314
P9WNP5n/a1HA4qije4qijC1C:14-314
P9WNP5n/a1HA4qije4qijD1D:18-314
P9WNP5n/a1HA4qije4qijE1E:17-314
P9WNP5n/a1HA4qije4qijF1F:17-314
P9WNP5n/a1HA4qije4qijG1G:18-314
P9WNP5n/a1HA4qije4qijH1H:17-314
P9WNP5n/a1HA4qije4qijI1I:17-314
P9WNP5n/a1HA4qije4qijJ1J:14-314
P9WNP5n/a1HA4qije4qijK1K:14-314
P9WNP5n/a1HA4qije4qijL1L:14-314