Attributes
UniProt ID
Protein Name
Lmo2812 protein
Ligand Name
2-[CARBOXY-(2-FURAN-2-YL-2-METHOXYIMINO-ACETYLAMINO)-METHYL]-5-METHYL-3,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTOFBDKWRLNHGR-LHLQUDMSSA-N
SMILES
CC1=C(NC(SC1)C(C(=O)O)NC(=O)C(=NOC)c2ccco2)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5ZQE
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Color Legend
Unassigned regionsLigand / hetero atomse5zqeA1e5zqeA2e5zqeB1e5zqeB2e5zqeC1e5zqeC2e5zqeD1e5zqeD2e5zqeE1e5zqeE2e5zqeF1e5zqeF2e5zqeG1e5zqeG2e5zqeH1e5zqeH2
ECOD domains from experimental PDB structures interacting with ligand CES
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8Y3M3 | n/a | CES | 5zqe | e5zqeA1 | A:24-51,A:161-270 |
| Q8Y3M3 | n/a | CES | 5zqe | e5zqeA2 | A:52-160 |
| Q8Y3M3 | n/a | CES | 5zqe | e5zqeB1 | B:52-160 |
| Q8Y3M3 | n/a | CES | 5zqe | e5zqeB2 | B:24-51,B:161-270 |
| Q8Y3M3 | n/a | CES | 5zqe | e5zqeC1 | C:52-160 |
| Q8Y3M3 | n/a | CES | 5zqe | e5zqeC2 | C:25-51,C:161-270 |
| Q8Y3M3 | n/a | CES | 5zqe | e5zqeD1 | D:25-51,D:161-270 |
| Q8Y3M3 | n/a | CES | 5zqe | e5zqeD2 | D:52-160 |
| Q8Y3M3 | n/a | CES | 5zqe | e5zqeE1 | E:24-51,E:161-270 |
| Q8Y3M3 | n/a | CES | 5zqe | e5zqeE2 | E:52-160 |
| Q8Y3M3 | n/a | CES | 5zqe | e5zqeF1 | F:24-51,F:161-270 |
| Q8Y3M3 | n/a | CES | 5zqe | e5zqeF2 | F:52-160 |
| Q8Y3M3 | n/a | CES | 5zqe | e5zqeG1 | G:24-51,G:161-270 |
| Q8Y3M3 | n/a | CES | 5zqe | e5zqeG2 | G:52-160 |
| Q8Y3M3 | n/a | CES | 5zqe | e5zqeH1 | H:24-51,H:161-270 |
| Q8Y3M3 | n/a | CES | 5zqe | e5zqeH2 | H:52-160 |