DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phenylacetate-coenzyme A ligase
Ligand Name
5'-O-[HYDROXY(PHENYLACETYL)PHOSPHORYL]ADENOSINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VUKDZGAUWUDQRZ-XKLVTHTNSA-N
SMILES
c1ccc(cc1)CC(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2Y4O
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Color Legend
Unassigned regionsLigand / hetero atomse2y4oA1e2y4oA2e2y4oA3e2y4oB1e2y4oB2e2y4oB3
ECOD domains from experimental PDB structures interacting with ligand DLL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B4EL89n/aDLL2y4oe2y4oA1A:6-262
B4EL89n/aDLL2y4oe2y4oA2A:331-438
B4EL89n/aDLL2y4oe2y4oA3A:263-329
B4EL89n/aDLL2y4oe2y4oB1B:331-437
B4EL89n/aDLL2y4oe2y4oB2B:6-262
B4EL89n/aDLL2y4oe2y4oB3B:263-329