DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peptidyl-prolyl cis-trans isomerase C
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: 2ESL
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Color Legend
Unassigned regionsLigand / hetero atomse2eslA1e2eslB1e2eslC1e2eslD1e2eslE1e2eslF1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P45877n/aZN2esle2eslA1A:36-200
P45877n/aZN2esle2eslB1B:36-200
P45877n/aZN2esle2eslC1C:36-200
P45877n/aZN2esle2eslD1D:36-200
P45877n/aZN2esle2eslE1E:36-200
P45877n/aZN2esle2eslF1F:36-200