DrugDomain logoDrugDomain

Attributes

UniProt ID
O18423
Protein Name
Lysenin
Ligand Name
MERCURIBENZOIC ACID
DrugBank ID
DB03975
PDB Ligand Accession
MBO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FVFZSVRSDNUCGG-UHFFFAOYSA-N
SMILES
c1cc(ccc1C(=O)O)[Hg]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5EC5
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Color Legend
Unassigned regionsLigand / hetero atomse5ec5A1e5ec5A2e5ec5B1e5ec5B2e5ec5C1e5ec5C2e5ec5D1e5ec5D2e5ec5E1e5ec5E2e5ec5F1e5ec5F2e5ec5G1e5ec5G2e5ec5H1e5ec5H2e5ec5I1e5ec5I2e5ec5J1e5ec5J2e5ec5K1e5ec5K2e5ec5L1e5ec5L2e5ec5M1e5ec5M2e5ec5N1e5ec5N2e5ec5O1e5ec5O2e5ec5P1e5ec5P2e5ec5R1e5ec5R2e5ec5S1e5ec5S2
ECOD domains from experimental PDB structures interacting with ligand DB03975
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O18423DB03975MBO5ec5e5ec5A2A:160-297
O18423DB03975MBO5ec5e5ec5B1B:9-159
O18423DB03975MBO5ec5e5ec5B2B:160-297
O18423DB03975MBO5ec5e5ec5C1C:160-297
O18423DB03975MBO5ec5e5ec5D1D:160-297
O18423DB03975MBO5ec5e5ec5E2E:160-297
O18423DB03975MBO5ec5e5ec5F1F:160-297
O18423DB03975MBO5ec5e5ec5G1G:160-297
O18423DB03975MBO5ec5e5ec5H2H:160-297
O18423DB03975MBO5ec5e5ec5I1I:160-297
O18423DB03975MBO5ec5e5ec5K1K:160-297
O18423DB03975MBO5ec5e5ec5L1L:160-297
O18423DB03975MBO5ec5e5ec5L2L:9-159
O18423DB03975MBO5ec5e5ec5M2M:160-297
O18423DB03975MBO5ec5e5ec5O2O:160-297
O18423DB03975MBO5ec5e5ec5P1P:160-297
O18423DB03975MBO5ec5e5ec5R2R:160-297
O18423DB03975MBO5ec5e5ec5S2S:160-297