Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(3~{E},5~{E},7~{E},9~{R},10~{R},11~{E},13~{E},17~{S},18~{S},20~{S})-18-methoxy-20-[(~{R})-[(2~{R},3~{R},4~{S},5~{R},6~{R})-6-[(2~{R})-3-methoxy-2-[(2~{R},4~{S},5~{S},6~{S})-5-[(2~{S},4~{R},5~{R},6~{R})-4-methoxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-4,6-dimethyl-4-oxidanyl-oxan-2-yl]oxy-propyl]-3,5-dimethyl-2,4-bis(oxidanyl)oxan-2-yl]-oxidanyl-methyl]-10-[(2~{R},3~{S},4~{S},5~{R},6~{S})-5-methoxy-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-3,5,7,9,13-pentamethyl-17-oxidanyl-1-oxacycloicosa-3,5,7,11,13-pentaen-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WILMROCKORZEMQ-AIUMZUNXSA-N
SMILES
CC1C=C(C=C(C=C(C(=O)OC(CC(C(CCC=C(C=CC1OC2C(C(C(C(O2)C)OC)O)O)C)O)OC)C(C3(C(C(C(C(O3)CC(COC)OC4CC(C(C(O4)C)OC5CC(C(C(O5)C)O)OC)(C)O)C)O)C)O)O)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7MD3
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Color Legend
Unassigned regionsLigand / hetero atomse7md3A1e7md3A2e7md3A3e7md3B1e7md3B2e7md3B3e7md3C1e7md3C2e7md3C3e7md3D1e7md3D2e7md3D3e7md3E1e7md3E2e7md3E3e7md3F1e7md3F2e7md3F3e7md3G1e7md3H1
ECOD domains from experimental PDB structures interacting with ligand ZH7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6A5Q4L9 | n/a | ZH7 | 7md3 | e7md3A2 | A:383-510 |
| A0A6A5Q4L9 | n/a | ZH7 | 7md3 | e7md3C2 | C:383-510 |