DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6RYW5
Protein Name
Outer membrane protein Omp38
Ligand Name
2,6-DIAMINOPIMELIC ACID
DrugBank ID
DB03590
PDB Ligand Accession
API
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GMKMEZVLHJARHF-SYDPRGILSA-N
SMILES
C(CC(C(=O)O)N)CC(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: 3TD4
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Color Legend
Unassigned regionsLigand / hetero atomse3td4A1e3td4B1e3td4C1e3td4D1e3td4E1e3td4F1e3td4G1e3td4H1
ECOD domains from experimental PDB structures interacting with ligand DB03590
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6RYW5DB03590API3td4e3td4A1A:218-339
Q6RYW5DB03590API3td4e3td4B1B:217-339
Q6RYW5DB03590API3td4e3td4C1C:219-339
Q6RYW5DB03590API3td4e3td4D1D:219-339
Q6RYW5DB03590API3td4e3td4E1E:220-339
Q6RYW5DB03590API3td4e3td4F1F:218-339
Q6RYW5DB03590API3td4e3td4G1G:218-339
Q6RYW5DB03590API3td4e3td4H1H:219-339
Q6RYW5DB03590API4g88e4g88A1A:218-339
Q6RYW5DB03590API4g88e4g88B1B:218-339
Q6RYW5DB03590API4g88e4g88C1C:220-339
Q6RYW5DB03590API4g88e4g88D1D:217-339
Q6RYW5DB03590API4g88e4g88E1E:220-339
Q6RYW5DB03590API4g88e4g88F1F:218-339
Q6RYW5DB03590API4g88e4g88G1G:217-339
Q6RYW5DB03590API4g88e4g88H1H:219-339