Attributes
UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 4L
Ligand Name
DODECYL-BETA-D-MALTOSIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLEBIOOXCVAHBD-QKMCSOCLSA-N
SMILES
CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7R41
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Color Legend
Unassigned regionsLigand / hetero atomse7r41A1e7r41B1e7r41C1e7r41E1e7r41E2e7r41F1e7r41F2e7r41F3e7r41G1e7r41G2e7r41G3e7r41G4e7r41G5e7r41G6e7r41H1e7r41I1e7r41J1e7r41K1e7r41L1e7r41M1e7r41N1e7r41O1e7r41P1e7r41Q1e7r41R1e7r41S1e7r41T1e7r41U1e7r41V1e7r41W1e7r41X1e7r41Z1e7r41a1e7r41b1e7r41c1e7r41d1e7r41e1e7r41f1e7r41h1e7r41j1e7r41n1e7r41p1e7r41q1
ECOD domains from experimental PDB structures interacting with ligand LMT
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03902 | n/a | LMT | 7r41 | e7r41K1 | K:1-98 |
| P03902 | n/a | LMT | 7r42 | e7r42K1 | K:1-98 |
| P03902 | n/a | LMT | 7r43 | e7r43K1 | K:1-97 |
| P03902 | n/a | LMT | 7r44 | e7r44K1 | K:1-98 |
| P03902 | n/a | LMT | 7r45 | e7r45K1 | K:1-97 |
| P03902 | n/a | LMT | 7r46 | e7r46K1 | K:1-97 |
| P03902 | n/a | LMT | 7r47 | e7r47K1 | K:1-98 |
| P03902 | n/a | LMT | 7r48 | e7r48K1 | K:1-98 |
| P03902 | n/a | LMT | 7r4c | e7r4cK1 | K:1-97 |
| P03902 | n/a | LMT | 7r4d | e7r4dK1 | K:1-96 |
| P03902 | n/a | LMT | 7r4f | e7r4fK1 | K:1-98 |
| P03902 | n/a | LMT | 7r4g | e7r4gK1 | K:1-98 |