DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein bL36
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: 4ZER
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Color Legend
Unassigned regionsLigand / hetero atomse4zer101e4zer111e4zer121e4zer131e4zer141e4zer151e4zer161e4zer171e4zer181e4zer191e4zer1D1e4zer1D2e4zer1E1e4zer1F1e4zer1G1e4zer1H1e4zer1H2e4zer1I1e4zer1I2e4zer1N1e4zer1O1e4zer1P1e4zer1Q1e4zer1R1e4zer1S1e4zer1T1e4zer1U1e4zer1V1e4zer1W1e4zer1X1e4zer1Y1e4zer1Z1e4zer1Z2e4zer1b1e4zer1c1e4zer1c2e4zer1d1e4zer1e1e4zer1e2e4zer1f1e4zer1g1e4zer1h1e4zer1h2e4zer1i1e4zer1j1e4zer1k1e4zer1l1e4zer1m1e4zer1n1e4zer1o1e4zer1p1e4zer1q1e4zer1r1e4zer1s1e4zer1t1e4zer201e4zer211e4zer221e4zer231e4zer241e4zer251e4zer261e4zer271e4zer281e4zer291e4zer2D1e4zer2D2e4zer2E1e4zer2F1e4zer2G1e4zer2H1e4zer2H2e4zer2I1e4zer2I2e4zer2N1e4zer2O1e4zer2P1e4zer2Q1e4zer2R1e4zer2S1e4zer2T1e4zer2U1e4zer2V1e4zer2W1e4zer2X1e4zer2Y1e4zer2Z1e4zer2Z2e4zer2b1e4zer2c1e4zer2c2e4zer2d1e4zer2e1e4zer2e2e4zer2f1e4zer2g1e4zer2h1e4zer2h2e4zer2i1e4zer2j1e4zer2k1e4zer2l1e4zer2m1e4zer2n1e4zer2o1e4zer2p1e4zer2q1e4zer2r1e4zer2s1e4zer2t1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72I28n/aZN4zere4zer19119:1-37
Q72I28n/aZN4zere4zer29129:1-37
Q72I28n/aZN5j4de5j4dGA1GA:1-37
Q72I28n/aZN5j4de5j4dLC1LC:1-37
Q72I28n/aZN5v8ie5v8i19119:1-37
Q72I28n/aZN5v8ie5v8i29129:1-37
Q72I28n/aZN6b4ve6b4vGA1GA:1-37
Q72I28n/aZN6b4ve6b4vKC1KC:1-37
Q72I28n/aZN6bohe6bohGA1GA:1-37
Q72I28n/aZN6bohe6bohLC1LC:1-37
Q72I28n/aZN6boke6bokGA1GA:1-37
Q72I28n/aZN6boke6bokJC1JC:1-37
Q72I28n/aZN6q95e6q95f1f:1-37