DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endoglucanase
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

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

Structure: 3EZ8
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Color Legend
Unassigned regionsLigand / hetero atomse3ez8A1e3ez8A3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9AJS0n/aZN3ez8e3ez8A1A:85-534
Q9AJS0n/aZN3gzke3gzkA3A:84-537
Q9AJS0n/aZN3h2we3h2wA2A:85-534
Q9AJS0n/aZN3h3ke3h3kA2A:85-534
Q9AJS0n/aZN3rx5e3rx5A3A:84-534
Q9AJS0n/aZN3rx7e3rx7A2A:85-534
Q9AJS0n/aZN3rx8e3rx8A2A:85-534
Q9AJS0n/aZN5e2je5e2jA2A:84-535
Q9AJS0n/aZN5e2je5e2jB1B:84-534