Attributes
UniProt ID
Protein Name
Phenylacetate-coenzyme A ligase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4R1L
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Color Legend
Unassigned regionsLigand / hetero atomse4r1lA1e4r1lA2e4r1lA3e4r1lB1e4r1lB3e4r1lB4e4r1lC2e4r1lC3e4r1lC4e4r1lD1e4r1lD3e4r1lD4
ECOD domains from experimental PDB structures interacting with ligand ZN