Attributes
UniProt ID
Protein Name
DNA-directed RNA polymerase I subunit RPA190
Ligand Name
PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GXTIEXDFEKYVGY-KQYNXXCUSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)O)O)N=C(NC2=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: 6HKO
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Color Legend
Unassigned regionsLigand / hetero atomse6hkoA1e6hkoA2e6hkoA3e6hkoA4e6hkoA5e6hkoA6e6hkoA7e6hkoA8e6hkoA9e6hkoB1e6hkoB2e6hkoB3e6hkoB4e6hkoB5e6hkoB6e6hkoB7e6hkoC1e6hkoC2e6hkoD1e6hkoE1e6hkoE2e6hkoF1e6hkoG1e6hkoG2e6hkoH1e6hkoI1e6hkoJ1e6hkoK1e6hkoL1e6hkoM1e6hkoN1
ECOD domains from experimental PDB structures interacting with ligand DB03532
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P10964 | DB03532 | G2P | 6hko | e6hkoA2 | A:464-505,A:581-665 |
| P10964 | DB03532 | G2P | 6hko | e6hkoA7 | A:1181-1234,A:1545-1663 |
| P10964 | DB03532 | G2P | 6hko | e6hkoA9 | A:827-1053 |
| P10964 | DB03532 | G2P | 6hlq | e6hlqA2 | A:827-1053 |
| P10964 | DB03532 | G2P | 6hlq | e6hlqA6 | A:464-505,A:581-665 |
| P10964 | DB03532 | G2P | 6hlr | e6hlrA4 | A:1181-1234,A:1545-1663 |
| P10964 | DB03532 | G2P | 6hlr | e6hlrA6 | A:827-1053 |
| P10964 | DB03532 | G2P | 6hlr | e6hlrA7 | A:464-505,A:581-665 |