DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase II subunit RPB1
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1R9T
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Color Legend
Unassigned regionsLigand / hetero atomse1r9tA1e1r9tA2e1r9tA3e1r9tA4e1r9tA5e1r9tA6e1r9tA7e1r9tA8e1r9tA9e1r9tB1e1r9tB2e1r9tB3e1r9tB4e1r9tB5e1r9tB6e1r9tB7e1r9tC3e1r9tC4e1r9tE1e1r9tE2e1r9tF1e1r9tH1e1r9tI1e1r9tI2e1r9tJ1e1r9tK1e1r9tL1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04050DB00171ATP1r9te1r9tA2A:663-871
P04050DB00171ATP1r9te1r9tA6A:337-374,A:436-519
P04050DB00171ATP1twae1twaA4A:337-374,A:436-519
P04050DB00171ATP1twae1twaA5A:1060-1102,A:1301-1450
P04050DB00171ATP1twae1twaA8A:663-871
P04050DB00171ATP1twhe1twhA4A:337-374,A:436-519
P04050DB00171ATP1twhe1twhA5A:1060-1102,A:1301-1385,A:1405-1450
P04050DB00171ATP1twhe1twhA8A:663-871
P04050DB00171ATP3s1qe3s1qA2A:663-871
P04050DB00171ATP3s1qe3s1qA4A:1060-1102,A:1301-1445
P04050DB00171ATP3s1qe3s1qA6A:337-374,A:436-519