DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Coenzyme PQQ synthesis protein B
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: 1XTO
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Color Legend
Unassigned regionsLigand / hetero atomse1xtoA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q88QV5n/aZN1xtoe1xtoA1A:1-304
Q88QV5n/aZN3jxpe3jxpA1A:0-304
Q88QV5n/aZN4z5ye4z5yA1A:0-307
Q88QV5n/aZN4z5ze4z5zA1A:0-307
Q88QV5n/aZN4z60e4z60A1A:0-307
Q88QV5n/aZN4z67e4z67A1A:0-308
Q88QV5n/aZN4z6xe4z6xA1A:0-308
Q88QV5n/aZN6e13e6e13A1A:0-307