DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein uL3
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: 7BT6
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Color Legend
Unassigned regionsLigand / hetero atomse7bt6A1e7bt6A2e7bt6B1e7bt6C1e7bt6C2e7bt6D1e7bt6E1e7bt6F1e7bt6G1e7bt6H1e7bt6H2e7bt6J1e7bt6L1e7bt6M1e7bt6N1e7bt6O1e7bt6P1e7bt6Q1e7bt6R1e7bt6R2e7bt6S1e7bt6S2e7bt6T1e7bt6U1e7bt6V1e7bt6W1e7bt6W2e7bt6X1e7bt6Y1e7bt6Z1e7bt6a1e7bt6c1e7bt6d1e7bt6e1e7bt6f1e7bt6g1e7bt6h1e7bt6i1e7bt6j1e7bt6k1e7bt6p1e7bt6x1e7bt6x2e7bt6y1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14126n/aZN7bt6e7bt6B1B:2-387
P14126n/aZN7btbe7btbB1B:2-387
P14126n/aZN7ohxe7ohxB1B:21-222,B:272-384