DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mitochondrial ribosomal protein S18A
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

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Structure: 4V1A
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Color Legend
Unassigned regionsLigand / hetero atomse4v1aa1e4v1ab1e4v1ac1e4v1ac2e4v1ad1e4v1ae1e4v1af1e4v1ag1e4v1ah1e4v1ah2e4v1ai1e4v1aj1e4v1ak1e4v1al1e4v1am1e4v1an1e4v1ao1e4v1ap1e4v1at1e4v1au1e4v1av1e4v1aw1e4v1ax1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F1RRH6n/aZN4v1ae4v1ax1x:35-196
F1RRH6n/aZN5aj4e5aj4Bx1Bx:35-196
F1RRH6n/aZN6gawe6gawBx1Bx:35-196
F1RRH6n/aZN6gb2e6gb2Bx1Bx:35-196
F1RRH6n/aZN6ydpe6ydpBx1Bx:35-196
F1RRH6n/aZN6ydwe6ydwBx1Bx:35-196
F1RRH6n/aZN7nqhe7nqhBx1Bx:35-196
F1RRH6n/aZN7nqle7nqlBx1Bx:35-196
F1RRH6n/aZN7nshe7nshBx1Bx:35-196
F1RRH6n/aZN7nsje7nsjBx1Bx:35-196