DrugDomain logoDrugDomain

Attributes

UniProt ID
P29274
Protein Name
Adenosine receptor A2a
Ligand Name
4-{2-[(7-amino-2-furan-2-yl[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl)amino]ethyl}phenol
DrugBank ID
DB08770
PDB Ligand Accession
ZMA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PWTBZOIUWZOPFT-UHFFFAOYSA-N
SMILES
c1cc(oc1)c2nc3nc(nc(n3n2)N)NCCc4ccc(cc4)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3EML
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Color Legend
Unassigned regionsLigand / hetero atomse3emlA3e3emlA4
ECOD domains from experimental PDB structures interacting with ligand DB08770
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29274DB08770ZMA3emle3emlA4A:3-1008,A:223-310
P29274DB08770ZMA3pwhe3pwhA3A:7-305
P29274DB08770ZMA3vg9e3vg9A2A:6-309
P29274DB08770ZMA3vgae3vgaA2A:6-308
P29274DB08770ZMA4eiye4eiyA3A:-1-1005,A:221-307
P29274DB08770ZMA5iu4e5iu4A1A:-1-1005,A:221-305
P29274DB08770ZMA5jtbe5jtbA1A:-1-1005,A:221-307
P29274DB08770ZMA5k2ae5k2aA2A:-2-1005,A:221-308
P29274DB08770ZMA5k2be5k2bA1A:-2-1005,A:221-308
P29274DB08770ZMA5k2ce5k2cA1A:-2-1005,A:221-308
P29274DB08770ZMA5k2de5k2dA2A:-2-1005,A:221-308
P29274DB08770ZMA5nlxe5nlxA1A:9-222,A:326-409
P29274DB08770ZMA5nm2e5nm2A1A:-1-1005,A:221-305
P29274DB08770ZMA5nm4e5nm4A2A:9-222,A:326-409
P29274DB08770ZMA5olge5olgA2A:-1-1005,A:221-305
P29274DB08770ZMA5uvie5uviA2A:-2-1005,A:221-308
P29274DB08770ZMA5vrae5vraA2A:-1-1005,A:221-307
P29274DB08770ZMA6aqfe6aqfA1A:-2-1005,A:221-306
P29274DB08770ZMA6jzhe6jzhA1A:-1-1005,A:221-308
P29274DB08770ZMA6lpje6lpjA2A:-1-1005,A:221-307
P29274DB08770ZMA6lpke6lpkA2A:-1-1005,A:221-307
P29274DB08770ZMA6lple6lplA2A:-1-1005,A:221-307
P29274DB08770ZMA6mh8e6mh8A1A:-2-1005,A:221-308
P29274DB08770ZMA6ps7e6ps7A1A:-2-1005,A:221-308
P29274DB08770ZMA6s0le6s0lA2A:-1-1005,A:221-305
P29274DB08770ZMA6s0qe6s0qA1A:-1-1005,A:221-305
P29274DB08770ZMA6wqae6wqaA1A:-2-1005,A:221-308
P29274DB08770ZMA7rm5e7rm5A2A:-1-1005,A:221-307
P29274DB08770ZMA7t32e7t32A2A:8-213,A:317-398
P29274DB08770ZMA8fyne8fynA1A:-1-1005,A:221-307