Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(3~{E},5~{Z},7~{E},9~{R},10~{S},11~{E},13~{E},15~{E},17~{R},18~{S},20~{S})-20-[(1~{R})-1-[(2~{S},3~{R},4~{R},5~{S},6~{R})-5-[(2~{S},4~{S},5~{S},6~{R})-5-[(2~{S},4~{R},5~{R},6~{R})-4,6-dimethyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-3-methoxy-6-(3-methoxypropyl)-5-methyl-2,4-bis(oxidanyl)oxan-2-yl]ethyl]-5,18-dimethoxy-3,7,9,11,13,15-hexamethyl-10-[(2~{R},3~{S},4~{R},5~{R},6~{S})-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-17-oxidanyl-1-oxacycloicosa-3,5,7,11,13,15-hexaen-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QVIWDCUKIZPUBD-RSDTUZBPSA-N
SMILES
CC1C=C(C=C(C=C(C(=O)OC(CC(C(C=C(C=C(C=C(C1OC2C(C(C(C(O2)C)O)O)O)C)C)C)O)OC)C(C)C3(C(C(C(C(O3)CCCOC)(C)OC4CC(C(C(O4)C)OC5CC(C(C(O5)C)O)(C)O)O)O)OC)O)C)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7MD2
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Color Legend
Unassigned regionsLigand / hetero atomse7md2A1e7md2A2e7md2A3e7md2B1e7md2B2e7md2B3e7md2C1e7md2C2e7md2C3e7md2D1e7md2D2e7md2D3e7md2E1e7md2E2e7md2E3e7md2F1e7md2F2e7md2F3e7md2G1e7md2H1
ECOD domains from experimental PDB structures interacting with ligand ZHD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6A5PX46 | n/a | ZHD | 7md2 | e7md2D2 | D:358-476 |
| A0A6A5PX46 | n/a | ZHD | 7md2 | e7md2F2 | F:358-476 |