Attributes
UniProt ID
Protein Name
Penicillin-binding protein 1B
Ligand Name
MOENOMYCIN
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NXPRJQIAIORCGO-ZLPAOQQDSA-N
SMILES
CC1C(C(C(C(O1)OC2C(OC(C(C2O)NC(=O)C)OC3C(C(C(OC3OP(=O)(O)OCC(C(=O)O)OCC=C(C)CCC=CC(C)(C)CCC(=C)CC=C(C)CCC=C(C)C)C(=O)N)(C)O)OC(=O)N)COC4C(C(C(C(O4)CO)O)O)O)NC(=O)C)O)OC5C(C(C(C(O5)C(=O)NC6=C(C=CC6=O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3FWL
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Color Legend
Unassigned regionsLigand / hetero atomse3fwlA5e3fwlA6e3fwlA7e3fwlA8
ECOD domains from experimental PDB structures interacting with ligand M0E
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P02919 | n/a | M0E | 3fwl | e3fwlA5 | A:66-109,A:199-248,A:268-398 |
| P02919 | n/a | M0E | 3vma | e3vmaA9 | A:72-109,A:199-406 |
| P02919 | n/a | M0E | 5fgz | e5fgzA1 | A:72-109,A:199-234,A:267-398 |
| P02919 | n/a | M0E | 5hl9 | e5hl9A1 | A:68-109,A:199-238,A:267-398 |
| P02919 | n/a | M0E | 5hla | e5hlaA3 | A:67-109,A:199-239,A:267-398 |
| P02919 | n/a | M0E | 5hlb | e5hlbA3 | A:67-109,A:199-406 |
| P02919 | n/a | M0E | 5hld | e5hldA3 | A:73-109,A:199-233,A:269-398 |
| P02919 | n/a | M0E | 6yn0 | e6yn0A3 | A:74-109,A:199-236,A:269-398 |