DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8AAN6
Protein Name
Phenylacetate-coenzyme A ligase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4R1L
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Color Legend
Unassigned regionsLigand / hetero atomse4r1lA1e4r1lA2e4r1lA3e4r1lB1e4r1lB3e4r1lB4e4r1lC2e4r1lC3e4r1lC4e4r1lD1e4r1lD3e4r1lD4
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8AAN6DB16833ADP4r1le4r1lA1A:0-256
Q8AAN6DB16833ADP4r1le4r1lA2A:328-434
Q8AAN6DB16833ADP4r1le4r1lA3A:257-327
Q8AAN6DB16833ADP4r1le4r1lB1B:325-432
Q8AAN6DB16833ADP4r1le4r1lB3B:4-255
Q8AAN6DB16833ADP4r1le4r1lB4B:257-326
Q8AAN6DB16833ADP4r1le4r1lD1D:2-252
Q8AAN6DB16833ADP4r1le4r1lD3D:322-434
Q8AAN6DB16833ADP4r1le4r1lD4D:258-326
Q8AAN6DB16833ADP4rvoe4rvoA1A:328-433
Q8AAN6DB16833ADP4rvoe4rvoA3A:0-257
Q8AAN6DB16833ADP4rvoe4rvoA4A:258-327
Q8AAN6DB16833ADP4rvoe4rvoB1B:3-255
Q8AAN6DB16833ADP4rvoe4rvoB3B:325-432
Q8AAN6DB16833ADP4rvoe4rvoB4B:258-326
Q8AAN6DB16833ADP4rvoe4rvoC1C:328-433
Q8AAN6DB16833ADP4rvoe4rvoC3C:0-257
Q8AAN6DB16833ADP4rvoe4rvoC4C:258-327
Q8AAN6DB16833ADP4rvoe4rvoD2D:2-252
Q8AAN6DB16833ADP4rvoe4rvoD3D:322-433
Q8AAN6DB16833ADP4rvoe4rvoD4D:258-326