Attributes
UniProt ID
Protein Name
NAD-dependent protein deacylase sirtuin-5, mitochondrial
Ligand Name
3-[[(~{Z})-~{C}-[(2~{R},3~{R},4~{S},5~{R})-5-[[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]sulfanyl-~{N}-[(5~{S})-6-[[(2~{S})-3-(1~{H}-indol-3-yl)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]amino]-6-oxidanylidene-5-(phenylmethoxycarbonylamino)hexyl]carbonimidoyl]amino]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GGZPCSBRGOFORP-PVLZSEPSSA-N
SMILES
CC(C)NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)C(CCCCN=C(NCCC(=O)O)SC3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)NC(=O)OCc7ccccc7
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6EQS
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Color Legend
Unassigned regionsLigand / hetero atomse6eqsA1e6eqsA2e6eqsB1e6eqsB2e6eqsC1e6eqsC2e6eqsD1e6eqsD2
ECOD domains from experimental PDB structures interacting with ligand BV8
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9NXA8 | n/a | BV8 | 6eqs | e6eqsA1 | A:155-215 |
| Q9NXA8 | n/a | BV8 | 6eqs | e6eqsA2 | A:34-154,A:216-302 |
| Q9NXA8 | n/a | BV8 | 6eqs | e6eqsB1 | B:35-154,B:216-302 |
| Q9NXA8 | n/a | BV8 | 6eqs | e6eqsB2 | B:155-215 |
| Q9NXA8 | n/a | BV8 | 6eqs | e6eqsC1 | C:29-154,C:216-302 |
| Q9NXA8 | n/a | BV8 | 6eqs | e6eqsC2 | C:155-215 |
| Q9NXA8 | n/a | BV8 | 6eqs | e6eqsD1 | D:28-154,D:216-302 |
| Q9NXA8 | n/a | BV8 | 6eqs | e6eqsD2 | D:155-215 |