Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL(1S,2R)-3-[[(4-AMINOPHENYL)SULFONYL](ISOBUTYL)AMINO]-1-BENZYL-2-HYDROXYPROPYLCARBAMATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CJBJHOAVZSMMDJ-HEXNFIEUSA-N
SMILES
CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2HS1
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Color Legend
Unassigned regionsLigand / hetero atomse2hs1A1e2hs1B1
ECOD domains from experimental PDB structures interacting with ligand DB01264
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03368 | DB01264 | 017 | 2hs1 | e2hs1A1 | A:1-99 |
| P03368 | DB01264 | 017 | 2hs1 | e2hs1B1 | B:101-199 |
| P03368 | DB01264 | 017 | 2hs2 | e2hs2A1 | A:1-99 |
| P03368 | DB01264 | 017 | 2hs2 | e2hs2B1 | B:101-199 |
| P03368 | DB01264 | 017 | 2idw | e2idwA1 | A:1-99 |
| P03368 | DB01264 | 017 | 2idw | e2idwB1 | B:101-199 |
| P03368 | DB01264 | 017 | 2ien | e2ienA1 | A:1-99 |
| P03368 | DB01264 | 017 | 2ien | e2ienB1 | B:101-199 |
| P03368 | DB01264 | 017 | 2ieo | e2ieoA1 | A:1-99 |
| P03368 | DB01264 | 017 | 2ieo | e2ieoB1 | B:101-199 |