DrugDomain logoDrugDomain

Attributes

UniProt ID
P63454
Protein Name
n/a
Ligand Name
THIOLACTOMYCIN
DrugBank ID
DB04302
PDB Ligand Accession
TLM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SYQNUQSGEWNWKV-XUIVZRPNSA-N
SMILES
CC1=C(C(SC1=O)(C)C=C(C)C=C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2WGE
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Color Legend
Unassigned regionsLigand / hetero atomse2wgeA1e2wgeA2
ECOD domains from experimental PDB structures interacting with ligand DB04302
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63454DB04302TLM2wgee2wgeA1A:2-259
P63454DB04302TLM2wgee2wgeA2A:260-416
P63454DB04302TLM2wgge2wggA1A:2-259
P63454DB04302TLM2wgge2wggA2A:260-416
P63454DB04302TLM2wgge2wggB1B:2-259
P63454DB04302TLM2wgge2wggB2B:260-416
P63454DB04302TLM2wgge2wggC1C:2-259
P63454DB04302TLM2wgge2wggC2C:260-416
P63454DB04302TLM2wgge2wggD1D:2-259
P63454DB04302TLM2wgge2wggD2D:260-416
P63454DB04302TLM2wgge2wggE1E:2-259
P63454DB04302TLM2wgge2wggE2E:260-416
P63454DB04302TLM2wgge2wggF1F:2-259
P63454DB04302TLM2wgge2wggF2F:260-416
P63454DB04302TLM2wgge2wggG1G:2-259
P63454DB04302TLM2wgge2wggG2G:260-416
P63454DB04302TLM2wgge2wggH1H:2-259
P63454DB04302TLM2wgge2wggH2H:260-416