Attributes
UniProt ID
Protein Name
Outer membrane porin F
Ligand Name
(2S,5R,6R,7R)-6-{[(2R)-2-carboxy-2-phenylacetyl]amino}-7-hydroxy-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carbo xylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ASNJKAXIMWOZDG-KHQUWSPVSA-N
SMILES
CC1(C(N2C(C(C2S1)NC(=O)C(c3ccccc3)C(=O)O)O)C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4GCQ
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Color Legend
Unassigned regionsLigand / hetero atomse4gcqA1e4gcqB1