Attributes
UniProt ID
Protein Name
Histone acetyltransferase p300
Ligand Name
[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]methyl (3R,20R)-20-carbamoyl-3-hydroxy-2,2-dimethyl-4,8,14,22-tetraoxo-12-thia-5,9,15,21-tetraazatricos-1-yl dihydrogen diphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YGZKIOPJGFQDSR-VLHHDIFDSA-N
SMILES
CC(=O)NC(CCCCNC(=O)CSCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3BIY
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Color Legend
Unassigned regionsLigand / hetero atomse3biyA1
ECOD domains from experimental PDB structures interacting with ligand 01K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q09472 | n/a | 01K | 3biy | e3biyA1 | A:1287-1519,A:1581-1664 |
| Q09472 | n/a | 01K | 4bhw | e4bhwA4 | A:1285-1664 |
| Q09472 | n/a | 01K | 4bhw | e4bhwB4 | B:1285-1664 |
| Q09472 | n/a | 01K | 6gyr | e6gyrA1 | A:1283-1664 |
| Q09472 | n/a | 01K | 6gyr | e6gyrB2 | B:1283-1664 |
| Q09472 | n/a | 01K | 6gyr | e6gyrC4 | C:1283-1664 |
| Q09472 | n/a | 01K | 6gyr | e6gyrD4 | D:1283-1664 |