DrugDomain logoDrugDomain

Attributes

UniProt ID
P50102
Protein Name
Ubiquitin carboxyl-terminal hydrolase 8
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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

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

Mol*
Structure: 3M99
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Color Legend
Unassigned regionsLigand / hetero atomse3m99A5e3m99A6e3m99B1e3m99C1e3m99D1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P50102n/aZN3m99e3m99A5A:134-471
P50102n/aZN3mhhe3mhhA1A:119-471
P50102n/aZN3mhse3mhsA3A:134-471
P50102n/aZN4fipe4fipA5A:134-471
P50102n/aZN4fipe4fipE6E:1-133
P50102n/aZN4fjce4fjcA5A:134-471
P50102n/aZN4fjce4fjcE2E:119-471
P50102n/aZN4fk5e4fk5A7A:134-471
P50102n/aZN4wa6e4wa6A2A:119-471
P50102n/aZN4wa6e4wa6D1D:135-471
P50102n/aZN4zuxe4zuxU1U:122-471
P50102n/aZN4zuxe4zuxZ1Z:0-133
P50102n/aZN4zuxe4zuxe2e:134-471
P50102n/aZN4zuxe4zuxj1j:0-133
P50102n/aZN6aqre6aqrA1A:134-471
P50102n/aZN6t9le6t9lK2K:119-471