DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcriptional repressor CTCF
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: 1X6H
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Color Legend
Unassigned regionsLigand / hetero atomse1x6hA1e1x6hA2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49711n/aZN1x6he1x6hA2A:44-80
P49711n/aZN2ct1e2ct1A1A:44-71
P49711n/aZN5k5he5k5hA2A:435-460
P49711n/aZN5k5ie5k5iA2A:435-489
P49711n/aZN5k5je5k5jA3A:435-489
P49711n/aZN5k5le5k5lE1E:436-491
P49711n/aZN5k5le5k5lF1F:436-492
P49711n/aZN5k5le5k5lG2G:408-434
P49711n/aZN5kkqe5kkqA4A:405-463
P49711n/aZN5kkqe5kkqD4D:405-465
P49711n/aZN5t00e5t00A2A:405-462
P49711n/aZN5t00e5t00D1D:405-464
P49711n/aZN5t0ue5t0uA4A:405-462
P49711n/aZN5t0ue5t0uD1D:405-462
P49711n/aZN5unde5undB2B:435-492
P49711n/aZN5yefe5yefA5A:466-489
P49711n/aZN5yefe5yefB5B:466-489
P49711n/aZN5yefe5yefG2G:466-489
P49711n/aZN5yefe5yefJ4J:466-489
P49711n/aZN5yege5yegA2A:435-487
P49711n/aZN5yege5yegB2B:375-402
P49711n/aZN5yehe5yehA2A:435-487
P49711n/aZN5yehe5yehB1B:435-487
P49711n/aZN5yele5yelA5A:521-577
P49711n/aZN5yele5yelB2B:521-578
P49711n/aZN7w1me7w1mH6H:547-577
P49711n/aZN8ssqe8ssqA1A:520-578
P49711n/aZN8ssqe8ssqD2D:520-578
P49711n/aZN8ssre8ssrA1A:520-578
P49711n/aZN8ssre8ssrD2D:520-578
P49711n/aZN8ssse8sssA5A:405-461
P49711n/aZN8ssse8sssD2D:405-462
P49711n/aZN8sste8sstA1A:405-461
P49711n/aZN8sste8sstD2D:405-462
P49711n/aZN8ssue8ssuA4A:520-552