DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein bL28
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5V8I
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Color Legend
Unassigned regionsLigand / hetero atomse5v8i101e5v8i111e5v8i121e5v8i131e5v8i141e5v8i151e5v8i161e5v8i171e5v8i181e5v8i191e5v8i1D1e5v8i1D2e5v8i1E1e5v8i1F1e5v8i1G1e5v8i1H1e5v8i1H2e5v8i1I1e5v8i1I2e5v8i1N1e5v8i1O1e5v8i1P1e5v8i1Q1e5v8i1R1e5v8i1S1e5v8i1T1e5v8i1U1e5v8i1V1e5v8i1W1e5v8i1X1e5v8i1Y1e5v8i1Z1e5v8i1Z2e5v8i1b1e5v8i1c1e5v8i1c2e5v8i1d1e5v8i1e1e5v8i1e2e5v8i1f1e5v8i1g1e5v8i1h1e5v8i1h2e5v8i1i1e5v8i1j1e5v8i1k1e5v8i1l1e5v8i1m1e5v8i1n1e5v8i1o1e5v8i1p1e5v8i1r1e5v8i1s1e5v8i1t1e5v8i1y1e5v8i201e5v8i211e5v8i221e5v8i231e5v8i241e5v8i251e5v8i261e5v8i271e5v8i281e5v8i291e5v8i2D1e5v8i2D2e5v8i2E1e5v8i2F1e5v8i2G1e5v8i2H1e5v8i2H2e5v8i2I1e5v8i2I2e5v8i2N1e5v8i2O1e5v8i2P1e5v8i2Q1e5v8i2R1e5v8i2S1e5v8i2T1e5v8i2U1e5v8i2V1e5v8i2W1e5v8i2X1e5v8i2Y1e5v8i2Z1e5v8i2Z2e5v8i2b1e5v8i2c1e5v8i2c2e5v8i2d1e5v8i2e1e5v8i2e2e5v8i2f1e5v8i2g1e5v8i2h1e5v8i2h2e5v8i2i1e5v8i2j1e5v8i2k1e5v8i2l1e5v8i2m1e5v8i2n1e5v8i2o1e5v8i2p1e5v8i2r1e5v8i2s1e5v8i2t1e5v8i2y1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72G84DB03564MPD5v8ie5v8i21121:2-98