Attributes
UniProt ID
Protein Name
Outer membrane porin F
Ligand Name
(2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AVKUERGKIZMTKX-NJBDSQKTSA-N
SMILES
CC1(C(N2C(S1)C(C2=O)NC(=O)C(c3ccccc3)N)C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4GCP
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Color Legend
Unassigned regionsLigand / hetero atomse4gcpA1e4gcpB1