DrugDomain logoDrugDomain

Attributes

UniProt ID
P04050
Protein Name
DNA-directed RNA polymerase II subunit RPB1
Ligand Name
DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
DrugBank ID
DB02596
PDB Ligand Accession
APC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CAWZRIXWFRFUQB-IOSLPCCCSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(CP(=O)(O)OP(=O)(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.

Mol*
Structure: 4A3E
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Color Legend
Unassigned regionsLigand / hetero atomse4a3eA1e4a3eA2e4a3eA3e4a3eA4e4a3eA5e4a3eA6e4a3eA7e4a3eA8e4a3eA9e4a3eB1e4a3eB2e4a3eB3e4a3eB4e4a3eB5e4a3eB6e4a3eB7e4a3eC3e4a3eC4e4a3eD1e4a3eE1e4a3eE2e4a3eF1e4a3eG3e4a3eG4e4a3eH1e4a3eI1e4a3eI2e4a3eJ1e4a3eK1e4a3eL1
ECOD domains from experimental PDB structures interacting with ligand DB02596
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04050DB02596APC4a3ee4a3eA2A:663-871
P04050DB02596APC4a3ee4a3eA4A:1060-1102,A:1301-1455
P04050DB02596APC4a3ee4a3eA6A:337-374,A:436-519
P04050DB02596APC4a3fe4a3fA2A:663-871
P04050DB02596APC4a3fe4a3fA4A:1060-1102,A:1301-1455
P04050DB02596APC4a3fe4a3fA6A:337-374,A:436-519
P04050DB02596APC4a3le4a3lA2A:663-871
P04050DB02596APC4a3le4a3lA4A:1060-1102,A:1301-1455
P04050DB02596APC4a3le4a3lA6A:337-374,A:436-519
P04050DB02596APC4a3me4a3mA2A:663-871
P04050DB02596APC4a3me4a3mA4A:1060-1102,A:1301-1455
P04050DB02596APC4a3me4a3mA6A:337-374,A:436-519
P04050DB02596APC4by1e4by1A1A:1060-1102,A:1301-1455
P04050DB02596APC4by1e4by1A5A:337-374,A:436-519
P04050DB02596APC6blpe6blpA1A:337-374,A:436-519
P04050DB02596APC6blpe6blpA6A:663-871
P04050DB02596APC6upye6upyA2A:337-374,A:436-519
P04050DB02596APC6upye6upyA7A:663-871