DrugDomain logoDrugDomain

Attributes

UniProt ID
Q4WQ02
Protein Name
Acetyl-coenzyme A synthetase
Ligand Name
ADENOSINE-5'-MONOPHOSPHATE-PROPYL ESTER
DrugBank ID
DB03230
PDB Ligand Accession
PRX
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XAMXMSZRQHPMRX-QYVSTXNMSA-N
SMILES
CCCOP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)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: 7KDN
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Color Legend
Unassigned regionsLigand / hetero atomse7kdnB1e7kdnB2e7kdnB3e7kdnB4e7kdnD1e7kdnD2e7kdnD3e7kdnD4e7kdnF1e7kdnF2e7kdnF3e7kdnF4
ECOD domains from experimental PDB structures interacting with ligand DB03230
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4WQ02DB03230PRX7kdne7kdnB2B:270-445
Q4WQ02DB03230PRX7kdne7kdnB3B:446-536
Q4WQ02DB03230PRX7kdne7kdnB4B:536-616
Q4WQ02DB03230PRX7kdne7kdnD2D:535-638
Q4WQ02DB03230PRX7kdne7kdnD3D:268-453
Q4WQ02DB03230PRX7kdne7kdnD4D:454-534
Q4WQ02DB03230PRX7kdne7kdnF1F:535-638
Q4WQ02DB03230PRX7kdne7kdnF2F:454-534
Q4WQ02DB03230PRX7kdne7kdnF3F:268-453