Attributes
UniProt ID
Protein Name
Lmo2812 protein
Ligand Name
CEFOTAXIME, C3' cleaved, open, bound form
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRYMPLKBKFIWQC-YVCCLBOHSA-N
SMILES
CON=C(c1csc(n1)N)C(=O)NC(C=O)C2N=C(C(=C)CS2)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5ZQD
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Color Legend
Unassigned regionsLigand / hetero atomse5zqdA1e5zqdA2e5zqdB1e5zqdB2e5zqdC1e5zqdC2e5zqdD1e5zqdD2e5zqdE1e5zqdE2e5zqdF1e5zqdF2e5zqdG1e5zqdG2e5zqdH1e5zqdH2
ECOD domains from experimental PDB structures interacting with ligand DB08375
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8Y3M3 | DB08375 | CEF | 5zqd | e5zqdA1 | A:24-51,A:161-270 |
| Q8Y3M3 | DB08375 | CEF | 5zqd | e5zqdA2 | A:52-160 |
| Q8Y3M3 | DB08375 | CEF | 5zqd | e5zqdB1 | B:24-51,B:161-270 |
| Q8Y3M3 | DB08375 | CEF | 5zqd | e5zqdB2 | B:52-160 |
| Q8Y3M3 | DB08375 | CEF | 5zqd | e5zqdC1 | C:24-51,C:161-270 |
| Q8Y3M3 | DB08375 | CEF | 5zqd | e5zqdD2 | D:24-51,D:161-270 |
| Q8Y3M3 | DB08375 | CEF | 5zqd | e5zqdE1 | E:24-51,E:161-270 |
| Q8Y3M3 | DB08375 | CEF | 5zqd | e5zqdE2 | E:52-160 |
| Q8Y3M3 | DB08375 | CEF | 5zqd | e5zqdF1 | F:52-160 |
| Q8Y3M3 | DB08375 | CEF | 5zqd | e5zqdF2 | F:24-51,F:161-270 |
| Q8Y3M3 | DB08375 | CEF | 5zqd | e5zqdG1 | G:24-51,G:161-270 |
| Q8Y3M3 | DB08375 | CEF | 5zqd | e5zqdH1 | H:24-51,H:161-270 |