DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8DZY1
Protein Name
Sortase SrtA
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: 3RCC
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Color Legend
Unassigned regionsLigand / hetero atomse3rccA1e3rccB1e3rccC1e3rccD1e3rccE1e3rccF1e3rccG1e3rccH1e3rccI1e3rccJ1e3rccK1e3rccL1e3rccM1e3rccN1e3rccO1e3rccP1e3rccQ1e3rccR1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DZY1n/aZN3rcce3rccA1A:66-202
Q8DZY1n/aZN3rcce3rccB1B:66-200
Q8DZY1n/aZN3rcce3rccC1C:66-204
Q8DZY1n/aZN3rcce3rccD1D:66-207
Q8DZY1n/aZN3rcce3rccE1E:66-209
Q8DZY1n/aZN3rcce3rccF1F:66-205
Q8DZY1n/aZN3rcce3rccG1G:66-205
Q8DZY1n/aZN3rcce3rccH1H:66-204
Q8DZY1n/aZN3rcce3rccI1I:66-205
Q8DZY1n/aZN3rcce3rccJ1J:66-208
Q8DZY1n/aZN3rcce3rccK1K:66-203
Q8DZY1n/aZN3rcce3rccL1L:66-203
Q8DZY1n/aZN3rcce3rccM1M:66-203
Q8DZY1n/aZN3rcce3rccN1N:66-210
Q8DZY1n/aZN3rcce3rccO1O:66-204
Q8DZY1n/aZN3rcce3rccP1P:66-205
Q8DZY1n/aZN3rcce3rccQ1Q:66-206
Q8DZY1n/aZN3rcce3rccR1R:66-203