DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-binding transcriptional repressor Mlc
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: 1Z6R
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Color Legend
Unassigned regionsLigand / hetero atomse1z6rA1e1z6rA2e1z6rA3e1z6rB1e1z6rB2e1z6rB3e1z6rC1e1z6rC2e1z6rC3e1z6rD1e1z6rD2e1z6rD3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P50456n/aZN1z6re1z6rA3A:211-406
P50456n/aZN1z6re1z6rB3B:211-406
P50456n/aZN1z6re1z6rC3C:211-406
P50456n/aZN1z6re1z6rD3D:211-406