Attributes
UniProt ID
Protein Name
Aminoglycoside 2'-N-acetyltransferase -Ia
Ligand Name
(1R,2S,3S,4R,6S)-4,6-diamino-3-{[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl]oxy}-2-hydroxycyclohexyl 2-(acetylamino)-6-amino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RLGSXXMFPPOROB-JOYMZIHVSA-N
SMILES
CC(=O)NC1CCC(OC1OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)CN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5US1
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Color Legend
Unassigned regionsLigand / hetero atomse5us1A1e5us1B1e5us1C1e5us1D1e5us1E1e5us1F1e5us1G1e5us1H1e5us1I1e5us1J1e5us1K1e5us1L1
ECOD domains from experimental PDB structures interacting with ligand 8MM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q52424 | n/a | 8MM | 5us1 | e5us1A1 | A:-10-178 |
| Q52424 | n/a | 8MM | 5us1 | e5us1B1 | B:1-178 |
| Q52424 | n/a | 8MM | 5us1 | e5us1D1 | D:2-178 |
| Q52424 | n/a | 8MM | 5us1 | e5us1E1 | E:-5-178 |
| Q52424 | n/a | 8MM | 5us1 | e5us1F1 | F:3-178 |
| Q52424 | n/a | 8MM | 5us1 | e5us1G1 | G:2-178 |
| Q52424 | n/a | 8MM | 5us1 | e5us1H1 | H:1-178 |
| Q52424 | n/a | 8MM | 5us1 | e5us1I1 | I:1-178 |
| Q52424 | n/a | 8MM | 5us1 | e5us1K1 | K:-5-178 |
| Q52424 | n/a | 8MM | 5us1 | e5us1L1 | L:1-178 |