Attributes
UniProt ID
Protein Name
Scaffold protein OPG125
Ligand Name
(2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-1,1 5-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)furo[2'',3'':7',8']naphtho[1',2':4,5]imidazo[1,2-a]pyridin-2 5-yl acetate
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NZCRJKRKKOLAOJ-XRCRFVBUSA-N
SMILES
Cc1ccn2c(c1)nc3c2c4c(c5c3c6c(c(c5O)C)OC(C6=O)(OC=CC(C(C(C(C(C(C(C(C=CC=C(C(=O)N4)C)C)O)C)O)C)OC(=O)C)C)OC)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6BEE
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Color Legend
Unassigned regionsLigand / hetero atomse6beeA1e6beeA2e6beeA3e6beeB1e6beeB2e6beeB3e6beeC1e6beeC2e6beeC3
ECOD domains from experimental PDB structures interacting with ligand DB01220
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P68440 | DB01220 | RXM | 6bee | e6beeA1 | A:225-270,A:421-547 |
| P68440 | DB01220 | RXM | 6bee | e6beeA2 | A:-1-224 |
| P68440 | DB01220 | RXM | 6bee | e6beeB2 | B:225-270,B:421-547 |
| P68440 | DB01220 | RXM | 6bee | e6beeB3 | B:-1-224 |
| P68440 | DB01220 | RXM | 6bee | e6beeC1 | C:16-224 |
| P68440 | DB01220 | RXM | 6bee | e6beeC2 | C:225-270,C:421-547 |