Pipeline Stage: Step 1 of 3: Target Definition
Draft — no run started
PIPELINE: Ready
Target Intake

New Discovery

Define the protein target for your computational discovery run.

biotech

Target Intake Protocol

PDB · mmCIF
cloud_upload
Drop PDB or mmCIF structure here or click to browse
Accepted: .pdb · .ent · .cif · .mmcif (max 128 MB)

The file is parsed server-side: chains, residues, atoms and header metadata are read from your file, and the result is what the next screen displays.

verified
Use Demo Target: KRAS G12D PDB 7RPZ demo fixture

A real crystallographic structure bundled with the repository (X-ray, 1.30 Å). Deterministic and works offline.

Cancel Choose an intake method above — validation runs on the next screen.
account_tree

Downstream Pipeline

The target you define here is carried through every stage below and stored as a run artifact.

shield

What this step does

Defining a target creates a stored, validated Target record and a PDB artifact. It does not start a computational run — you review the structure and configure the pipeline first.