Attributes
UniProt ID
Protein Name
N-acetylglucosamine-6-phosphate deacetylase
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: 2P50
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Color Legend
Unassigned regionsLigand / hetero atomse2p50A1e2p50A2e2p50B1e2p50B2e2p50C1e2p50C2e2p50D1e2p50D2
ECOD domains from experimental PDB structures interacting with ligand ZN