DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6RYW5
Protein Name
Outer membrane protein Omp38
Ligand Name
GLYCINE
DrugBank ID
DB00145
PDB Ligand Accession
GLY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3TD3
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Color Legend
Unassigned regionsLigand / hetero atomse3td3A1e3td3B1e3td3C1e3td3D1e3td3E1e3td3F1e3td3G1e3td3H1
ECOD domains from experimental PDB structures interacting with ligand DB00145
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6RYW5DB00145GLY3td3e3td3A1A:220-339
Q6RYW5DB00145GLY3td3e3td3B1B:220-339
Q6RYW5DB00145GLY3td3e3td3D1D:218-339
Q6RYW5DB00145GLY3td3e3td3E1E:220-339
Q6RYW5DB00145GLY3td3e3td3F1F:218-339
Q6RYW5DB00145GLY3td3e3td3G1G:218-339
Q6RYW5DB00145GLY3td3e3td3H1H:219-339