Attributes
UniProt ID
Protein Name
Penicillin-binding protein 4
Ligand Name
(2R,4S)-5,5-dimethyl-2-[(1R)-2-oxo-1-({(2R)-2-[(2-oxoimidazolidin-1-yl)amino]-2-phenylacetyl}amino)ethyl]-1,3-thiazolidine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RSQZNYWGVGFVHY-HGTKMLMNSA-N
SMILES
CC1(C(NC(S1)C(C=O)NC(=O)C(c2ccccc2)NN3CCNC3=O)C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3A3F
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Color Legend
Unassigned regionsLigand / hetero atomse3a3fA1e3a3fA2e3a3fA3e3a3fA4e3a3fB1e3a3fB2e3a3fB3e3a3fB4
ECOD domains from experimental PDB structures interacting with ligand FMZ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A8E0K8 | n/a | FMZ | 3a3f | e3a3fA2 | A:65-86,A:297-366 |
| A8E0K8 | n/a | FMZ | 3a3f | e3a3fA3 | A:27-64,A:367-479 |
| A8E0K8 | n/a | FMZ | 3a3f | e3a3fA4 | A:87-177,A:254-296 |
| A8E0K8 | n/a | FMZ | 3a3f | e3a3fB2 | B:65-86,B:297-366 |
| A8E0K8 | n/a | FMZ | 3a3f | e3a3fB3 | B:27-64,B:367-479 |
| A8E0K8 | n/a | FMZ | 3a3f | e3a3fB4 | B:87-177,B:254-296 |