DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6RYW5
Protein Name
Outer membrane protein Omp38
Ligand Name
ALANINE
DrugBank ID
DB00160
PDB Ligand Accession
ALA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QNAYBMKLOCPYGJ-REOHCLBHSA-N
SMILES
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: 4G4Y
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Color Legend
Unassigned regionsLigand / hetero atomse4g4yA1e4g4yB1e4g4yC1e4g4yD1e4g4yE1e4g4yF1e4g4yG1e4g4yH1
ECOD domains from experimental PDB structures interacting with ligand DB00160
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6RYW5DB00160ALA4g4ye4g4yA1A:220-339
Q6RYW5DB00160ALA4g4ye4g4yB1B:218-339
Q6RYW5DB00160ALA4g4ye4g4yC1C:220-339
Q6RYW5DB00160ALA4g4ye4g4yD1D:218-339
Q6RYW5DB00160ALA4g4ye4g4yE1E:219-339
Q6RYW5DB00160ALA4g4ye4g4yF1F:218-339
Q6RYW5DB00160ALA4g4ye4g4yG1G:218-339
Q6RYW5DB00160ALA4g4ye4g4yH1H:219-339