Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N-[2(R)-HYDROXY-1(S)-INDANYL]-5-[(2(S)-TERTIARY BUTYLAMINOCARBONYL)-4(3-PYRIDYLMETHYL)PIPERAZINO]-4(S)-HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CBVCZFGXHXORBI-PXQQMZJSSA-N
SMILES
CC(C)(C)NC(=O)C1CN(CCN1CC(CC(Cc2ccccc2)C(=O)NC3c4ccccc4CC3O)O)Cc5cccnc5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2AVO
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Color Legend
Unassigned regionsLigand / hetero atomse2avoA1e2avoB1
ECOD domains from experimental PDB structures interacting with ligand DB00224
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P04587 | DB00224 | MK1 | 2avo | e2avoA1 | A:1-99 |
| P04587 | DB00224 | MK1 | 2avo | e2avoB1 | B:1-99 |
| P04587 | DB00224 | MK1 | 2avs | e2avsA1 | A:1-99 |
| P04587 | DB00224 | MK1 | 2avs | e2avsB1 | B:1-99 |
| P04587 | DB00224 | MK1 | 2avv | e2avvA1 | A:1-99 |
| P04587 | DB00224 | MK1 | 2avv | e2avvB1 | B:1-99 |
| P04587 | DB00224 | MK1 | 2avv | e2avvD1 | D:1-99 |
| P04587 | DB00224 | MK1 | 2avv | e2avvE1 | E:1-99 |
| P04587 | DB00224 | MK1 | 2bpx | e2bpxA1 | A:1-99 |
| P04587 | DB00224 | MK1 | 2bpx | e2bpxB1 | B:1-99 |