DrugDomain logoDrugDomain

Attributes

UniProt ID
G1TFE8
Protein Name
Small ribosomal subunit protein eS26
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 6W2S
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Color Legend
Unassigned regionsLigand / hetero atomse6w2s21e6w2s22e6w2s31e6w2s32e6w2s33e6w2s41e6w2s42e6w2s51e6w2s52e6w2s61e6w2s62e6w2sB1e6w2sC1e6w2sC2e6w2sD1e6w2sD2e6w2sD3e6w2sE1e6w2sE2e6w2sF1e6w2sF2e6w2sF3e6w2sG1e6w2sH1e6w2sI1e6w2sI2e6w2sJ1e6w2sK1e6w2sL1e6w2sM1e6w2sN1e6w2sO1e6w2sO2e6w2sP1e6w2sQ1e6w2sR1e6w2sS1e6w2sT1e6w2sU1e6w2sV1e6w2sW1e6w2sX1e6w2sX2e6w2sY1e6w2sZ1e6w2sa1e6w2sb1e6w2sc1e6w2sd1e6w2se1e6w2sf1e6w2sg1e6w2sh1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G1TFE8n/aZN6w2se6w2sb1b:2-102
G1TFE8n/aZN6w2te6w2tb1b:2-102
G1TFE8n/aZN7mdze7mdzaa1aa:2-102
G1TFE8n/aZN7syge7sygb1b:2-102
G1TFE8n/aZN7syie7syib1b:2-102
G1TFE8n/aZN7syje7syjb1b:2-102
G1TFE8n/aZN7syke7sykb1b:2-102
G1TFE8n/aZN7syle7sylb1b:2-102
G1TFE8n/aZN7syme7symb1b:2-102
G1TFE8n/aZN7syne7synb1b:2-102
G1TFE8n/aZN7syoe7syob1b:2-102
G1TFE8n/aZN7sype7sypb1b:2-102
G1TFE8n/aZN7syqe7syqb1b:2-102
G1TFE8n/aZN7syre7syrb1b:2-102
G1TFE8n/aZN7syse7sysb1b:2-102
G1TFE8n/aZN7syte7sytb1b:2-102
G1TFE8n/aZN7syue7syub1b:2-102
G1TFE8n/aZN7syve7syvb1b:2-102
G1TFE8n/aZN7sywe7sywb1b:2-102
G1TFE8n/aZN7syxe7syxb1b:2-102
G1TFE8n/aZN7tore7torAS261AS26:2-102
G1TFE8n/aZN7ucje7ucjAa1Aa:2-102
G1TFE8n/aZN7ucke7uckAa1Aa:2-102