DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Amidase, hydantoinase/carbamoylase family
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: 5I4M
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Color Legend
Unassigned regionsLigand / hetero atomse5i4mA1e5i4mA2e5i4mB1e5i4mB2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4JQA0n/aZN5i4me5i4mA1A:12-224,A:340-425
A4JQA0n/aZN5i4me5i4mA2A:225-339
A4JQA0n/aZN5i4me5i4mB1B:225-339
A4JQA0n/aZN5i4me5i4mB2B:13-224,B:340-425