DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pentafunctional AROM polypeptide
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: 6HQV
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Color Legend
Unassigned regionsLigand / hetero atomse6hqvA1e6hqvA2e6hqvA3e6hqvA4e6hqvA5e6hqvA6e6hqvA7e6hqvA8e6hqvB1e6hqvB2e6hqvB3e6hqvB4e6hqvB5e6hqvB6e6hqvB7e6hqvB8
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0S061n/aZN6hqve6hqvA2A:190-402
G0S061n/aZN6hqve6hqvA3A:15-190
G0S061n/aZN6hqve6hqvB2B:190-402
G0S061n/aZN6hqve6hqvB3B:15-190