DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcriptional regulator ATRX
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: 2JM1
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Color Legend
Unassigned regionsLigand / hetero atomse2jm1A1e2jm1A2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P46100n/aZN2jm1e2jm1A2A:207-296
P46100n/aZN2lbme2lbmA2A:214-296
P46100n/aZN2ld1e2ld1A2A:214-296
P46100n/aZN3ql9e3ql9A1A:214-289
P46100n/aZN3qlae3qlaA2A:214-287
P46100n/aZN3qlae3qlaD1D:214-287
P46100n/aZN3qlce3qlcA2A:214-287
P46100n/aZN3qlce3qlcB2B:214-287
P46100n/aZN3qlne3qlnA2A:214-289
P46100n/aZN3qlne3qlnB6B:211-285
P46100n/aZN4w5ae4w5aA1A:54-128
P46100n/aZN4w5ae4w5aB1B:54-126
P46100n/aZN4w5ae4w5aE1E:54-127